N-phenyl-1-pyrazin-2-yl-methanimine oxide

Systemtic Name: N-phenyl-1-pyrazin-2-yl-methanimine oxide Openeye Name: N-phenyl-1-pyrazin-2-yl-methanimine oxide CAS Name: N-phenyl-1-(2-pyrazinyl)methanimine oxide IUPAC Name: N-phenyl-1-pyrazin-2-ylmethanimine oxide Traditional Name: N-phenyl-1-pyrazin-2-yl-methanimine oxide Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=NC=CN=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c15-14(11-4-2-1-3-5-11)9-10-8-12-6-7-13-10/h1-9H/b14-9-