4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(E)-[(2-aminobenzoyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(E)-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(E)-[(2-aminobenzoyl)hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(E)-(anthraniloylhydrazono)methyl]-6-nitro-benzene-1,3-diolate Formula: C14H10N4O5-2 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c15-10-4-2-1-3-9(10)14(21)17-16-7-8-5-11(18(22)23)13(20)6-12(8)19/h1-7,19-20H,15H2,(H,17,21)/p-2/b16-7+