2-methoxy-4-[(Z)-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[2-(3-methylanilino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(3-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-(m-toluidino)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H15N4O6- MolecularWeight: 371.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-10-4-3-5-12(6-10)19-16(23)17(24)20-18-9-11-7-13(21(25)26)15(22)14(8-11)27-2/h3-9,22H,1-2H3,(H,19,23)(H,20,24)/p-1/b18-9-