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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-5-nitropyridine-3-carbonitrile Traditional Name: 5-nitro-2-(p-anisidino)nicotinonitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

InChI

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