4-nitro-2-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenolate Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])N3C=CC=C3

InChI

InChI=1S/C18H14N4O4/c23-17-8-7-14(22(25)26)11-13(17)12-19-20-18(24)15-5-1-2-6-16(15)21-9-3-4-10-21/h1-12,23H,(H,20,24)/p-1/b19-12-