2-[(3-methylphenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-methylphenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-(m-tolylcarbamoyl)-4-nitro-phenolate CAS Name: 2-[(3-methylanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-methylphenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-(m-tolylcarbamoyl)-4-nitro-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-9-3-2-4-10(7-9)15-14(18)12-8-11(16(19)20)5-6-13(12)17/h2-8,17H,1H3,(H,15,18)/p-1