2,2-dimethyl-N-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[4-(6-nitro-3-pyridyl)piperazino]ethyl]-2,2-dimethyl-propionamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O4/c1-16(2,3)15(23)18-11-14(22)20-8-6-19(7-9-20)12-4-5-13(17-10-12)21(24)25/h4-5,10H,6-9,11H2,1-3H3,(H,18,23)