6-chloranyl-N2-(4-methylphenyl)-3-nitro-pyridine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-(4-methylphenyl)-3-nitro-pyridine-2,4-diamine Openeye Name: 6-chloro-3-nitro-N2-(p-tolyl)pyridine-2,4-diamine CAS Name: 6-chloro-N2-(4-methylphenyl)-3-nitropyridine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methylphenyl)-3-nitropyridine-2,4-diamine Traditional Name: (4-amino-6-chloro-3-nitro-2-pyridyl)-(p-tolyl)amine Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O2/c1-7-2-4-8(5-3-7)15-12-11(17(18)19)9(14)6-10(13)16-12/h2-6H,1H3,(H3,14,15,16)