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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-4-ethoxy-3-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-2-27-19-11-9-15(12-18(19)23(25)26)21(24)22-17-10-8-14-7-6-13-4-3-5-16(17)20(13)14/h3-5,8-12H,2,6-7H2,1H3,(H,22,24)