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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(3,4-dimethoxyanilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(3,4-dimethoxyanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(3,4-dimethoxyanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 6-(3,4-dimethoxyanilino)-3-nitro-picolinonitrile Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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