1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone

Systemtic Name: 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone Openeye Name: 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone CAS Name: 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone IUPAC Name: 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone Traditional Name: 1-(3,7-dinitro-9b,10-dihydro-4bH-inden[1,2-b]indol-5-yl)ethanone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC3=C2C=C(C=C3)[N+](=O)[O-])C4=C1C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2C(CC3=C2C=C(C=C3)[N+](=O)[O-])C4=C1C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-9(21)18-16-8-12(20(24)25)4-5-13(16)15-6-10-2-3-11(19(22)23)7-14(10)17(15)18/h2-5,7-8,15,17H,6H2,1H3