N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-3-methyl-4-nitro-benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-12-11-15(8-10-18(12)22(24)25)20(23)21-17-9-7-14-6-5-13-3-2-4-16(17)19(13)14/h2-4,7-11H,5-6H2,1H3,(H,21,23)