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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC=N2

InChI

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