4-methyl-3-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]-1-phenyl-pyrrol-2-olate

Systemtic Name: 4-methyl-3-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]-1-phenyl-pyrrol-2-olate Openeye Name: 4-methyl-3-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]-1-phenyl-pyrrol-2-olate CAS Name: 4-methyl-3-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-1-phenyl-2-pyrrololate IUPAC Name: 4-methyl-3-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]-1-phenylpyrrol-2-olate Traditional Name: 4-methyl-3-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]-1-phenyl-pyrrol-2-olate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=C1/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-13-12-22(15-5-3-2-4-6-15)19(25)17(13)11-20-21-18(24)14-7-9-16(10-8-14)23(26)27/h2-12,25H,1H3,(H,21,24)/p-1/b20-11-