4-methyl-3-nitro-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 4-methyl-3-nitro-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-methyl-3-nitro-pyridin-2-amine CAS Name: 4-methyl-3-nitro-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-methyl-3-nitropyridin-2-amine Traditional Name: benzyl-(4-methyl-3-nitro-2-pyridyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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