2-azanyl-1-oxidanylidene-5-[(E)-2-phenylethenyl]-2H-pyrazin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-1-oxidanylidene-5-[(E)-2-phenylethenyl]-2H-pyrazin-1-ium-3-carboxamide Openeye Name: 2-amino-1-oxo-5-[(E)-styryl]-2H-pyrazin-1-ium-3-carboxamide CAS Name: 2-amino-1-oxo-5-[(E)-2-phenylethenyl]-2H-pyrazin-1-ium-3-carboxamide IUPAC Name: 2-amino-1-oxo-5-[(E)-2-phenylethenyl]-2H-pyrazin-1-ium-3-carboxamide Traditional Name: 2-amino-1-keto-5-[(E)-styryl]-2H-pyrazin-1-ium-3-carboxamide Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C[N+](=O)C(C(=N2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C[N+](=O)C(C(=N2)C(=O)N)N

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/h1-8,12H,14H2,(H-,15,18)/p+1/b7-6+