methyl 2-[4-[methyl-[(3-methyl-4-nitro-phenyl)methoxycarbonyl]amino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[methyl-[(3-methyl-4-nitro-phenyl)methoxycarbonyl]amino]phenyl]ethanoate Openeye Name: methyl 2-[4-[methyl-[(3-methyl-4-nitro-phenyl)methoxycarbonyl]amino]phenyl]acetate CAS Name: 2-[4-[methyl-[(3-methyl-4-nitrophenyl)methoxy-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[methyl-[(3-methyl-4-nitrophenyl)methoxycarbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[methyl-(3-methyl-4-nitro-benzyl)oxycarbonyl-amino]phenyl]acetic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-13-10-15(6-9-17(13)21(24)25)12-27-19(23)20(2)16-7-4-14(5-8-16)11-18(22)26-3/h4-10H,11-12H2,1-3H3