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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-(2-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c25-20(17-9-8-15-4-3-5-16(15)14-17)10-11-21(26)23-13-12-22-18-6-1-2-7-19(18)24(27)28/h1-2,6-9,14,22H,3-5,10-13H2,(H,23,26)