1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone

Systemtic Name: 1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone Openeye Name: 1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone CAS Name: 1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone IUPAC Name: 1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone Traditional Name: 1-(7-nitro-4,5,9,10-tetrahydropyren-2-yl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3C(=C1)CCC4=C3C(=CC(=C4)[N+](=O)[O-])CC2

Isomeric SMILES

CC(=O)C1=CC2=C3C(=C1)CCC4=C3C(=CC(=C4)[N+](=O)[O-])CC2

InChI

InChI=1S/C18H15NO3/c1-10(20)15-6-11-2-4-13-8-16(19(21)22)9-14-5-3-12(7-15)17(11)18(13)14/h6-9H,2-5H2,1H3