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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,5-dinitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,5-dinitrobenzamide Traditional Name: N-acenaphthen-5-yl-3,5-dinitro-benzamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c23-19(13-8-14(21(24)25)10-15(9-13)22(26)27)20-17-7-6-12-5-4-11-2-1-3-16(17)18(11)12/h1-3,6-10H,4-5H2,(H,20,23)