4-(1-methylidene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(1-methylidene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(1-methylene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(1-methylene-3-phenyl-2-pyrazino[1,2-a]benzimidazolyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(1-methylidene-3-phenylpyrazino[1,2-a]benzimidazol-2-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(1-methylene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)benzeneamine oxide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=NC3=CC=CC=C3N2C=C(N1C4=CC=C(C=C4)[NH+](O)[O-])C5=CC=CC=C5

Isomeric SMILES

C=C1C2=NC3=CC=CC=C3N2C=C(N1C4=CC=C(C=C4)[NH+](O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c1-16-23-24-20-9-5-6-10-21(20)25(23)15-22(17-7-3-2-4-8-17)26(16)18-11-13-19(14-12-18)27(28)29/h2-15,27-28H,1H2