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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)-5-nitropyridine-3-carbonitrile Traditional Name: 5-nitro-2-(p-phenetidino)nicotinonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-2-21-13-5-3-11(4-6-13)17-14-10(8-15)7-12(9-16-14)18(19)20/h3-7,9H,2H2,1H3,(H,16,17)