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

Systemtic Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C21H19N4O5- MolecularWeight: 407.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-13-4-5-14(2)24(13)17-8-6-16(7-9-17)21(27)23-22-12-15-10-18(25(28)29)20(26)19(11-15)30-3/h4-12,26H,1-3H3,(H,23,27)/p-1/b22-12-