3-azanylidene-4-oxidanyl-6-[(E)-2-phenylethenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanylidene-4-oxidanyl-6-[(E)-2-phenylethenyl]pyrazine-2-carboxamide Openeye Name: 4-hydroxy-3-imino-6-[(E)-styryl]pyrazine-2-carboxamide CAS Name: 4-hydroxy-3-imino-6-[(E)-2-phenylethenyl]-2-pyrazinecarboxamide IUPAC Name: 4-hydroxy-3-imino-6-[(E)-2-phenylethenyl]pyrazine-2-carboxamide Traditional Name: 4-hydroxy-3-imino-6-[(E)-styryl]pyrazinamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CN(C(=N)C(=N2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CN(C(=N)C(=N2)C(=O)N)O

InChI

InChI=1S/C13H12N4O2/c14-12-11(13(15)18)16-10(8-17(12)19)7-6-9-4-2-1-3-5-9/h1-8,14,19H,(H2,15,18)/b7-6+,14-12?