4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-(4-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(4-nitroanilino)ethyl]butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c25-20(17-5-4-15-2-1-3-16(15)14-17)10-11-21(26)23-13-12-22-18-6-8-19(9-7-18)24(27)28/h4-9,14,22H,1-3,10-13H2,(H,23,26)