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PubChem8390293
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
17
H
14
ClN
3
O
2
InChI:
InChI=1/C17H14ClN3O2/c18-10-5-6-14-13(9-10)11-7-8-19-16(17(11)20-14)12-3-1-2-4-15(12)21(22)23/h1-6,9,16,19-20H,7-8H2
InChIKey:
InChIKey=LLRUXSHEEFBFFQ-UHFFFAOYAW
SMILES:
C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]
Names:
PubChem8390293
Registries:
ChemSpider:
InChIKey=LLRUXSHEEFBFFQ-UHFFFAOYAW
PubChem CID 4221252
PubChem ID 8390293
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