9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-nitro-12H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=O)N=C2C=C1)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=CC(=O)N=C2C=C1)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3/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/h1-8,18H