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ethyl 4-[4-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-nitro-phenyl]piperazine-1-carboxylate

ethyl 4-[4-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-nitro-phenyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-nitro-phenyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-nitro-phenyl]piperazine-1-carboxylate
CAS Name:4-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-nitrophenyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-nitrophenyl]piperazine-1-carboxylate
Traditional Name:4-[4-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-5-yl)-2-nitro-phenyl]piperazine-1-carboxylic acid ethyl ester
Formula: C18H23N5O6
MolecularWeight: 405.40512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3C(C=NNC3=O)CO)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3C(C=NNC3=O)CO)[N+](=O)[O-]


InChI

InChI=1S/C18H23N5O6/c1-2-29-18(26)22-7-5-21(6-8-22)14-4-3-12(9-15(14)23(27)28)16-13(11-24)10-19-20-17(16)25/h3-4,9-10,13,16,24H,2,5-8,11H2,1H3,(H,20,25)


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