N-[(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: 5-nitro-N-(p-tolylmethyl)pyridin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]-5-nitropyridin-2-amine Traditional Name: (4-methylbenzyl)-(5-nitro-2-pyridyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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