(Z)-N-pyrazin-1-ium-1-ylbenzenecarboximidate

Systemtic Name: (Z)-N-pyrazin-1-ium-1-ylbenzenecarboximidate Openeye Name: (Z)-N-pyrazin-1-ium-1-ylbenzenecarboximidate CAS Name: (Z)-N-(1-pyrazin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-pyrazin-1-ium-1-ylbenzenecarboximidate Traditional Name: (Z)-N-pyrazin-1-ium-1-ylbenzenecarboximidate Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=NC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=NC=C2)/[O-]

InChI

InChI=1S/C11H9N3O/c15-11(10-4-2-1-3-5-10)13-14-8-6-12-7-9-14/h1-9H