N-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyridin-2-amine Traditional Name: (4-chlorobenzyl)-(5-methyl-3-nitro-2-pyridyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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