2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2-[2-(acenaphthen-5-ylamino)-2-keto-ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C28H23N3O6/c1-36-25-14-12-19(31(34)35)15-23(25)30-28(33)21-6-2-3-8-24(21)37-16-26(32)29-22-13-11-18-10-9-17-5-4-7-20(22)27(17)18/h2-8,11-15H,9-10,16H2,1H3,(H,29,32)(H,30,33)