2-[(2,6-dimethylphenyl)carbamoyl]-4-nitro-benzoate

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl]-4-nitro-benzoate Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl]-4-nitro-benzoate CAS Name: 2-[(2,6-dimethylanilino)-oxomethyl]-4-nitrobenzoate IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl]-4-nitrobenzoate Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl]-4-nitro-benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-9-4-3-5-10(2)14(9)17-15(19)13-8-11(18(22)23)6-7-12(13)16(20)21/h3-8H,1-2H3,(H,17,19)(H,20,21)/p-1