6-[methyl(phenyl)amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[methyl(phenyl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(N-methylanilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(N-methylanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(N-methylanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 6-(N-methylanilino)-3-nitro-picolinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(C=C2)[N+](=O)[O-])C#N

InChI

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