(2,6-dimethylphenyl) N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: (2,6-dimethylphenyl) N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: (2,6-dimethylphenyl) N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid (2,6-dimethylphenyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-10-7-8-13(14(9-10)18(20)21)17-16(19)22-15-11(2)5-4-6-12(15)3/h4-9H,1-3H3,(H,17,19)