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

Systemtic Name: 2-chloranyl-N-[(4-methyl-3-nitro-phenyl)methyl]pyridin-3-amine Openeye Name: 2-chloro-N-[(4-methyl-3-nitro-phenyl)methyl]pyridin-3-amine CAS Name: 2-chloro-N-[(4-methyl-3-nitrophenyl)methyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(4-methyl-3-nitrophenyl)methyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-(4-methyl-3-nitro-benzyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

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