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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyanilino)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(3,4-dimethoxyanilino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dimethoxyanilino)-5-nitropyridine-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyanilino)-5-nitro-nicotinonitrile Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-21-12-4-3-10(6-13(12)22-2)17-14-9(7-15)5-11(8-16-14)18(19)20/h3-6,8H,1-2H3,(H,16,17)