4-methyl-3-[(4-nitrophenyl)carbamoylamino]benzoate

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)carbamoylamino]benzoate Openeye Name: 4-methyl-3-[(4-nitrophenyl)carbamoylamino]benzoate CAS Name: 4-methyl-3-[[(4-nitroanilino)-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(4-nitrophenyl)carbamoylamino]benzoate Traditional Name: 4-methyl-3-[(4-nitrophenyl)carbamoylamino]benzoate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9-2-3-10(14(19)20)8-13(9)17-15(21)16-11-4-6-12(7-5-11)18(22)23/h2-8H,1H3,(H,19,20)(H2,16,17,21)/p-1