4-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-2-hydroxy-1-[(E)-(4-methoxyphenyl)methyleneamino]-6-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-2-hydroxy-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-2-hydroxy-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxopyridine-3-carbonitrile Traditional Name: 4-amino-2-hydroxy-6-keto-1-[(E)-p-anisylideneamino]nicotinonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C=C(C(=C2O)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C=C(C(=C2O)C#N)N

InChI

InChI=1S/C14H12N4O3/c1-21-10-4-2-9(3-5-10)8-17-18-13(19)6-12(16)11(7-15)14(18)20/h2-6,8,20H,16H2,1H3/b17-8+