2-[(Z)-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)benzoyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[[4-(2-methyl-5-phenyl-1-pyrrolyl)phenyl]-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(2-methyl-5-phenylpyrrol-1-yl)benzoyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)benzoyl]hydrazono]methyl]-6-nitro-phenolate Formula: C25H19N4O4- MolecularWeight: 439.44276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4/c1-17-10-15-22(18-6-3-2-4-7-18)28(17)21-13-11-19(12-14-21)25(31)27-26-16-20-8-5-9-23(24(20)30)29(32)33/h2-16,30H,1H3,(H,27,31)/p-1/b26-16-