3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one
Molecular Formula:
C
22
H
15
N
3
O
5
InChI:
InChI=1/C22H15N3O5/c26-22(14-5-16-1-10-20(11-2-16)24(27)28)18-6-8-19(9-7-18)23-15-17-3-12-21(13-4-17)25(29)30/h1-15H/b14-5u,23-15+
InChIKey:
InChIKey=NMSRPIBTBDJFSE-KZYYRSGFBC
SMILES:
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one
Registries:
PubChem CID 3567170
PubChem ID 4830489
