N-(3-methylphenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(3-methylphenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(m-tolyl)-5-nitro-pyridin-2-amine CAS Name: N-(3-methylphenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(3-methylphenyl)-5-nitropyridin-2-amine Traditional Name: m-tolyl-(5-nitro-2-pyridyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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