3-(2-azanyl-3,5-dicyano-6-methoxy-pyridin-4-yl)-N-[bis(azanyl)methylidene]benzamide

Systemtic Name: 3-(2-azanyl-3,5-dicyano-6-methoxy-pyridin-4-yl)-N-[bis(azanyl)methylidene]benzamide Openeye Name: 3-(2-amino-3,5-dicyano-6-methoxy-4-pyridyl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-amino-3,5-dicyano-6-methoxy-4-pyridinyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-amino-3,5-dicyano-6-methoxypyridin-4-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-amino-3,5-dicyano-6-methoxy-4-pyridyl)-N-(diaminomethylene)benzamide Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)C(=O)N=C(N)N)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)C(=O)N=C(N)N)C#N

InChI

InChI=1S/C16H13N7O2/c1-25-15-11(7-18)12(10(6-17)13(19)22-15)8-3-2-4-9(5-8)14(24)23-16(20)21/h2-5H,1H3,(H2,19,22)(H4,20,21,23,24)