N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzamide

Systemtic Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-(4-nitroacenaphthen-5-yl)benzamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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