5,6-bis(azanyl)-4-(4-methoxyphenyl)carbonyl-pyridine-3-carbonitrile

Systemtic Name: 5,6-bis(azanyl)-4-(4-methoxyphenyl)carbonyl-pyridine-3-carbonitrile Openeye Name: 5,6-diamino-4-(4-methoxybenzoyl)pyridine-3-carbonitrile CAS Name: 5,6-diamino-4-[(4-methoxyphenyl)-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 5,6-diamino-4-(4-methoxybenzoyl)pyridine-3-carbonitrile Traditional Name: 5,6-diamino-4-p-anisoyl-nicotinonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2C#N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2C#N)N)N

InChI

InChI=1S/C14H12N4O2/c1-20-10-4-2-8(3-5-10)13(19)11-9(6-15)7-18-14(17)12(11)16/h2-5,7H,16H2,1H3,(H2,17,18)