N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-3-18-7-9-19(10-8-18)16(22)12(2)17-15(21)13-5-4-6-14(11-13)20(23)24/h4-6,11-12H,3,7-10H2,1-2H3,(H,17,21)