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

Systemtic Name: 2-chloranyl-6-methyl-3-nitro-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-2-chloro-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-chloro-6-methyl-3-nitro-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-2-chloro-6-methyl-3-nitropyridin-4-amine Traditional Name: benzyl-(2-chloro-6-methyl-3-nitro-4-pyridyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCC2=CC=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)NCC2=CC=CC=C2)[N+](=O)[O-])Cl

InChI

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