[2-methoxy-3-nitro-4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-[(2-anilinoacetyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O6/c1-12(23)28-15-9-8-13(17(22(25)26)18(15)27-2)10-20-21-16(24)11-19-14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3,(H,21,24)/b20-10+