N-[4-(1-methylidene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(1-methylidene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(1-methylene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(1-methylene-3-phenyl-2-pyrazino[1,2-a]benzimidazolyl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(1-methylidene-3-phenylpyrazino[1,2-a]benzimidazol-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(1-methylene-3-phenyl-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C23H17N4O2- MolecularWeight: 381.40668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N4O2/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/h2-15,28H,1H2/q-1