N-[3-methyl-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(6-nitro-3-pyridyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(6-nitro-3-pyridyl)piperazine-1-carbonyl]propyl]acetamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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