2-methyl-4-nitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 2-methyl-4-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2-methyl-4-nitro-N-(3-pyridylmethyl)aniline CAS Name: 2-methyl-4-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 2-methyl-4-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-(3-pyridylmethyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-10-7-12(16(17)18)4-5-13(10)15-9-11-3-2-6-14-8-11/h2-8,15H,9H2,1H3