N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-3-nitro-benzamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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