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

Systemtic Name: 6-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-(p-tolylmethyl)pyridin-2-amine CAS Name: 6-chloro-N-[(4-methylphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(4-methylbenzyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O2/c1-9-2-4-10(5-3-9)8-15-13-11(17(18)19)6-7-12(14)16-13/h2-7H,8H2,1H3,(H,15,16)