(3-methyl-4-nitro-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate

Systemtic Name: (3-methyl-4-nitro-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (3-methyl-4-nitro-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (3-methyl-4-nitro-phenyl) ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-10-9-11(7-8-12(10)18(20)21)23-15(19)17(2)13-5-4-6-14(16-13)22-3/h4-9H,1-3H3