9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-nitro-7,11a-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C=C(C=CC3N=C2C4=CC=CC=C4NC1=O)[N+](=O)[O-]

Isomeric SMILES

C1C2=C3C=C(C=CC3N=C2C4=CC=CC=C4NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,14H,8H2,(H,17,20)