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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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