2-[(4-methylphenyl)amino]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methylphenyl)amino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(4-methylanilino)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(4-methylanilino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(4-methylanilino)-5-nitropyridine-3-carbonitrile Traditional Name: 5-nitro-2-(p-toluidino)nicotinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c1-9-2-4-11(5-3-9)16-13-10(7-14)6-12(8-15-13)17(18)19/h2-6,8H,1H3,(H,15,16)