N-(4-methylphenyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(4-methylphenyl)-3-nitro-pyridin-2-amine Openeye Name: 3-nitro-N-(p-tolyl)pyridin-2-amine CAS Name: N-(4-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(4-methylphenyl)-3-nitropyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-(p-tolyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-9-4-6-10(7-5-9)14-12-11(15(16)17)3-2-8-13-12/h2-8H,1H3,(H,13,14)