N6-[(2-methylphenyl)methyl]-3-nitro-pyridine-2,6-diamine

Systemtic Name: N6-[(2-methylphenyl)methyl]-3-nitro-pyridine-2,6-diamine Openeye Name: 3-nitro-N6-(o-tolylmethyl)pyridine-2,6-diamine CAS Name: N6-[(2-methylphenyl)methyl]-3-nitropyridine-2,6-diamine IUPAC Name: 6-N-[(2-methylphenyl)methyl]-3-nitropyridine-2,6-diamine Traditional Name: (6-amino-5-nitro-2-pyridyl)-(2-methylbenzyl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H14N4O2/c1-9-4-2-3-5-10(9)8-15-12-7-6-11(17(18)19)13(14)16-12/h2-7H,8H2,1H3,(H3,14,15,16)