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

Systemtic Name: 2-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-5-nitro-benzamide Openeye Name: 2-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-5-nitro-benzamide CAS Name: 2-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-5-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-2-bromo-5-nitro-benzamide Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O3/c20-16-8-7-13(22(24)25)10-15(16)19(23)21-17-9-6-12-5-4-11-2-1-3-14(17)18(11)12/h1-3,6-10H,4-5H2,(H,21,23)