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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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