6-methoxy-3-nitro-pyridin-2-amine; methyl 2-(4-methylphenyl)benzoate

Systemtic Name: 6-methoxy-3-nitro-pyridin-2-amine; methyl 2-(4-methylphenyl)benzoate Openeye Name: 6-methoxy-3-nitro-pyridin-2-amine; methyl 2-(p-tolyl)benzoate CAS Name: 6-methoxy-3-nitro-2-pyridinamine; 2-(4-methylphenyl)benzoic acid methyl ester IUPAC Name: 6-methoxy-3-nitropyridin-2-amine; methyl 2-(4-methylphenyl)benzoate Traditional Name: (6-methoxy-3-nitro-2-pyridyl)amine; 2-(p-tolyl)benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC.COC1=NC(=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC.COC1=NC(=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C15H14O2.C6H7N3O3/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15(16)17-2;1-12-5-3-2-4(9(10)11)6(7)8-5/h3-10H,1-2H3;2-3H,1H3,(H2,7,8)