1,2-bis(azanyl)-4-(3-chloranyl-4-methoxy-phenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-(3-chloranyl-4-methoxy-phenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(3-chloro-4-methoxy-phenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(3-chloro-4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(3-chloro-4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(3-chloro-4-methoxy-phenyl)-6-keto-dinicotinonitrile Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl

InChI

InChI=1S/C14H10ClN5O2/c1-22-11-3-2-7(4-10(11)15)12-8(5-16)13(18)20(19)14(21)9(12)6-17/h2-4H,18-19H2,1H3