N,1-bis(oxidanyl)-3-oxidanylidene-2-phenyl-indol-1-ium-6-amine oxide

Systemtic Name: N,1-bis(oxidanyl)-3-oxidanylidene-2-phenyl-indol-1-ium-6-amine oxide Openeye Name: N,1-dihydroxy-3-oxo-2-phenyl-indol-1-ium-6-amine oxide CAS Name: N,1-dihydroxy-3-oxo-2-phenyl-6-indol-1-iumamine oxide IUPAC Name: N,1-dihydroxy-3-oxo-2-phenylindol-1-ium-6-amine oxide Traditional Name: N,1-dihydroxy-3-keto-2-phenyl-indol-1-ium-6-amine oxide Formula: C14H11N2O4+ MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)[NH+](O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)[NH+](O)[O-])O

InChI

InChI=1S/C14H11N2O4/c17-14-11-7-6-10(16(19)20)8-12(11)15(18)13(14)9-4-2-1-3-5-9/h1-8,16,18-19H/q+1