1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazono]-4-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazinylidene]-4-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazono]-4-phenyl-pyrrol-3-yl]ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=C1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=N/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C(=C1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-12-17(13(2)24)18(14-6-4-3-5-7-14)19(20-12)22-21-15-8-10-16(11-9-15)23(25)26/h3-11,21H,1-2H3/b22-19-