1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone

Systemtic Name: 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone Openeye Name: 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone CAS Name: 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone IUPAC Name: 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone Traditional Name: 1-(8-nitro-9b,10-dihydro-4bH-inden[1,2-b]indol-5-yl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC3=CC=CC=C23)C4=C1C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2C(CC3=CC=CC=C23)C4=C1C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-10(20)18-16-7-6-12(19(21)22)9-14(16)15-8-11-4-2-3-5-13(11)17(15)18/h2-7,9,15,17H,8H2,1H3