(3-nitrophenyl) N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: (3-nitrophenyl) N-methyl-N-(4-methylphenyl)carbamate Openeye Name: (3-nitrophenyl) N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid (3-nitrophenyl) ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11-6-8-12(9-7-11)16(2)15(18)21-14-5-3-4-13(10-14)17(19)20/h3-10H,1-2H3