(6-nitro-1,2-dihydroacenaphthylen-5-yl)-phenyl-methanone

Systemtic Name: (6-nitro-1,2-dihydroacenaphthylen-5-yl)-phenyl-methanone Openeye Name: (6-nitro-1,2-dihydroacenaphthylen-5-yl)-phenyl-methanone CAS Name: (6-nitro-1,2-dihydroacenaphthylen-5-yl)-phenylmethanone IUPAC Name: (6-nitro-1,2-dihydroacenaphthylen-5-yl)-phenylmethanone Traditional Name: (6-nitroacenaphthen-5-yl)-phenyl-methanone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3/c21-19(14-4-2-1-3-5-14)15-10-8-12-6-7-13-9-11-16(20(22)23)18(15)17(12)13/h1-5,8-11H,6-7H2