2-methyl-5-nitro-N-(pyridin-4-ylmethyl)aniline

Systemtic Name: 2-methyl-5-nitro-N-(pyridin-4-ylmethyl)aniline Openeye Name: 2-methyl-5-nitro-N-(4-pyridylmethyl)aniline CAS Name: 2-methyl-5-nitro-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 2-methyl-5-nitro-N-(pyridin-4-ylmethyl)aniline Traditional Name: (2-methyl-5-nitro-phenyl)-(4-pyridylmethyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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