N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]pyrazinamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c17-10-3-1-2-9(6-10)7-15-16-12(18)11-8-13-4-5-14-11/h1-8,17H,(H,16,18)/b15-7+