3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 3-methoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-24-10-3-4-11-15(7-10)18-16(21)8-13-12-6-9(20(22)23)2-5-14(12)19-17(11)13/h2-7,19H,8H2,1H3,(H,18,21)