methyl 3-[(2-methoxy-5-nitro-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(2-methoxy-5-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(2-methoxy-5-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxy-5-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-methoxy-5-nitro-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-10-4-5-11(17(21)25-3)8-14(10)18-16(20)13-9-12(19(22)23)6-7-15(13)24-2/h4-9H,1-3H3,(H,18,20)