Molecular Formula: C14H15N3O4
InChI: InChI=1/C14H15N3O4/c1-3-7-15(8-4-2)10-16-12-6-5-11(17(19)20)9-13(12)21-14(16)18/h3-6,9H,1-2,7-8,10H2
InChIKey: InChIKey=AAWVYDNWLPCZSC-UHFFFAOYAV
SMILES: C=CCN(CC=C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O
Names:
3-[(diprop-2-enylamino)methyl]-6-nitro-benzooxazol-2-one
Registries:
PubChem CID 4134456
PubChem ID 6068268
