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

Systemtic Name: N-(4-methylphenyl)-4-nitro-pyridin-3-amine Openeye Name: 4-nitro-N-(p-tolyl)pyridin-3-amine CAS Name: N-(4-methylphenyl)-4-nitro-3-pyridinamine IUPAC Name: N-(4-methylphenyl)-4-nitropyridin-3-amine Traditional Name: (4-nitro-3-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=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CN=C2)[N+](=O)[O-]

InChI

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