[2-methoxy-4-[(E)-[2-(1-methylpyrrol-2-yl)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(1-methylpyrrol-2-yl)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazono]methyl]-3-nitro-phenyl] ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=CN2C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O6/c1-11(22)27-14-7-6-12(16(21(24)25)17(14)26-3)10-18-19-15(23)9-13-5-4-8-20(13)2/h4-8,10H,9H2,1-3H3,(H,19,23)/b18-10+