3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(4-methoxy-3-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-benzoate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-9-3-4-11(16(20)21)7-12(9)17-15(19)10-5-6-14(24-2)13(8-10)18(22)23/h3-8H,1-2H3,(H,17,19)(H,20,21)/p-1