4-[(4-methylphenyl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[(4-methylphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 3-nitro-4-(p-tolylmethyl)pyridin-2-amine CAS Name: 4-[(4-methylphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: [4-(4-methylbenzyl)-3-nitro-2-pyridyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

InChI

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