6-[(4-methylphenyl)methylamino]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 6-[(4-methylphenyl)methylamino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 5-nitro-6-(p-tolylmethylamino)pyridine-3-carbonitrile CAS Name: 6-[(4-methylphenyl)methylamino]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 6-[(4-methylphenyl)methylamino]-5-nitropyridine-3-carbonitrile Traditional Name: 6-[(4-methylbenzyl)amino]-5-nitro-nicotinonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-10-2-4-11(5-3-10)8-16-14-13(18(19)20)6-12(7-15)9-17-14/h2-6,9H,8H2,1H3,(H,16,17)