2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21N3O4/c1-13(22(26)24-19-12-16(25(27)28)9-11-20(19)29-2)23-18-10-8-15-7-6-14-4-3-5-17(18)21(14)15/h3-5,8-13,23H,6-7H2,1-2H3,(H,24,26)