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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-(p-tolyl)pyridin-2-amine CAS Name: 6-chloro-N-(4-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(p-tolyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c1-8-2-4-9(5-3-8)14-12-10(16(17)18)6-7-11(13)15-12/h2-7H,1H3,(H,14,15)