N-[(2E)-2-[(4-oxidanidylpyrazin-4-ium-2-yl)hydrazinylidene]ethyl]benzamide

Systemtic Name: N-[(2E)-2-[(4-oxidanidylpyrazin-4-ium-2-yl)hydrazinylidene]ethyl]benzamide Openeye Name: N-[(2E)-2-[(4-oxidopyrazin-4-ium-2-yl)hydrazono]ethyl]benzamide CAS Name: N-[(2E)-2-[(4-oxido-2-pyrazin-4-iumyl)hydrazinylidene]ethyl]benzamide IUPAC Name: N-[(2E)-2-[(4-oxidopyrazin-4-ium-2-yl)hydrazinylidene]ethyl]benzamide Traditional Name: N-[(2E)-2-[(4-oxidopyrazin-4-ium-2-yl)hydrazono]ethyl]benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC=NNC2=NC=C[N+](=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC/C=N/NC2=NC=C[N+](=C2)[O-]

InChI

InChI=1S/C13H13N5O2/c19-13(11-4-2-1-3-5-11)15-6-7-16-17-12-10-18(20)9-8-14-12/h1-5,7-10H,6H2,(H,14,17)(H,15,19)/b16-7+