(E)-2-(1H-benzo[g]indol-2-yl)-N-oxidanyl-ethenamine oxide

Systemtic Name: (E)-2-(1H-benzo[g]indol-2-yl)-N-oxidanyl-ethenamine oxide Openeye Name: (E)-2-(1H-benzo[g]indol-2-yl)-N-hydroxy-ethenamine oxide CAS Name: (E)-2-(1H-benzo[g]indol-2-yl)-N-hydroxyethenamine oxide IUPAC Name: (E)-2-(1H-benzo[g]indol-2-yl)-N-hydroxyethenamine oxide Traditional Name: (E)-2-(1H-benz[g]indol-2-yl)-N-hydroxy-ethenamine oxide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C=C[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)/C=C/[NH+](O)[O-]

InChI

InChI=1S/C14H12N2O2/c17-16(18)8-7-12-9-11-6-5-10-3-1-2-4-13(10)14(11)15-12/h1-9,15-17H/b8-7+