6-[(4-methoxyphenyl)amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(4-methoxyanilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(4-methoxyanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 3-nitro-6-(p-anisidino)picolinonitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H10N4O3/c1-20-10-4-2-9(3-5-10)15-13-7-6-12(17(18)19)11(8-14)16-13/h2-7H,1H3,(H,15,16)