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

Systemtic Name: 2-[(Z)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-aminobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-aminobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(anthraniloylhydrazono)methyl]-4-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=C(C=CC(=C2)[N+](=O)[O-])[O-])N

Isomeric SMILES

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

InChI

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