N-oxidanyl-13-oxidanylidene-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide

Systemtic Name: N-oxidanyl-13-oxidanylidene-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide Openeye Name: N-hydroxy-13-oxo-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide CAS Name: N-hydroxy-13-oxo-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide IUPAC Name: N-hydroxy-13-oxo-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide Traditional Name: N-hydroxy-13-keto-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=O)C2=CC4=CC=CC=C41

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=O)C2=CC4=CC=CC=C41

InChI

InChI=1S/C17H14N2O3/c20-17-14-10-13(19(21)22)5-6-15(14)18-8-7-11-3-1-2-4-12(11)9-16(17)18/h1-6,9-10,19,21H,7-8H2