N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]pyrazinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC=CN=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2)O

InChI

InChI=1S/C13H12N4O3/c1-20-12-3-2-9(6-11(12)18)7-16-17-13(19)10-8-14-4-5-15-10/h2-8,18H,1H3,(H,17,19)/b16-7+