N-(1,2-dihydroacenaphthylen-5-yl)-2-nitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-2-nitro-benzamide Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(15-5-1-2-7-17(15)21(23)24)20-16-11-10-13-9-8-12-4-3-6-14(16)18(12)13/h1-7,10-11H,8-9H2,(H,20,22)