(5Z)-1,4-bis(azanyl)-6-azanylidene-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5Z)-1,4-bis(azanyl)-6-azanylidene-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5Z)-1,4-diamino-6-imino-5-[(4-methoxyphenyl)methylene]-2-oxo-pyridine-3-carbonitrile CAS Name: (5Z)-1,4-diamino-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1,4-diamino-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxopyridine-3-carbonitrile Traditional Name: (5Z)-1,4-diamino-6-imino-2-keto-5-p-anisylidene-nicotinonitrile Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C(C(=O)N(C2=N)N)C#N)N

InChI

InChI=1S/C14H13N5O2/c1-21-9-4-2-8(3-5-9)6-10-12(16)11(7-15)14(20)19(18)13(10)17/h2-6,17H,16,18H2,1H3/b10-6-,17-13?