N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methyl-1-piperidyl)-5-nitro-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methylpiperidin-1-yl)-5-nitrobenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-methylpiperidino)-5-nitro-benzoyl]hydrazino]acetamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H23N5O5/c1-11-6-8-22(9-7-11)15-5-4-13(23(27)28)10-14(15)16(24)20-21-18(26)17(25)19-12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H,19,25)(H,20,24)(H,21,26)