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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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