2-chloranyl-6-[(3-methylphenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-chloranyl-6-[(3-methylphenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-chloro-6-(m-tolylcarbamoyl)-4-nitro-phenolate CAS Name: 2-chloro-6-[(3-methylanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-chloro-6-[(3-methylphenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-chloro-6-(m-tolylcarbamoyl)-4-nitro-phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-8-3-2-4-9(5-8)16-14(19)11-6-10(17(20)21)7-12(15)13(11)18/h2-7,18H,1H3,(H,16,19)/p-1