5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N(C1=O)[N+](=O)[O-])NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N(C1=O)[N+](=O)[O-])NC4=CC=CC=C24

InChI

InChI=1S/C16H11N3O3/c20-15-9-12-10-5-1-3-7-13(10)17-16(12)11-6-2-4-8-14(11)18(15)19(21)22/h1-8,17H,9H2