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O1-ethyl O3-[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

O1-ethyl O3-[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O1-ethyl O3-[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O1-ethyl O3-[2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:1-O-ethyl 3-O-[1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H22N4O7
MolecularWeight: 418.40058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=NN2C(C)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=NN2C(C)C


InChI

InChI=1S/C19H22N4O7/c1-5-29-18(25)13-8-14(10-15(9-13)23(27)28)19(26)30-12(4)17(24)21-16-6-7-20-22(16)11(2)3/h6-12H,5H2,1-4H3,(H,21,24)


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