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

Systemtic Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2-methyl-3-nitro-N-(3-pyridylmethyl)aniline CAS Name: 2-methyl-3-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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