2-[(Z)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-aminobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-aminobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-aminobenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])N

InChI

InChI=1S/C14H12N4O4/c15-11-3-1-9(2-4-11)14(20)17-16-8-10-7-12(18(21)22)5-6-13(10)19/h1-8,19H,15H2,(H,17,20)/p-1/b16-8-