4-(4-ethanoylpiperazin-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O5/c1-14(24)21-10-12-22(13-11-21)18(26)7-6-17(25)20-9-8-19-15-4-2-3-5-16(15)23(27)28/h2-5,19H,6-13H2,1H3,(H,20,25)