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[2-[(E)-C-methyl-N-[2-(4-nitropyrazol-1-yl)ethanoylamino]carbonimidoyl]phenyl] 2-methylbenzoate

[2-[(E)-C-methyl-N-[2-(4-nitropyrazol-1-yl)ethanoylamino]carbonimidoyl]phenyl] 2-methylbenzoate

Systemtic Name:[2-[(E)-C-methyl-N-[2-(4-nitropyrazol-1-yl)ethanoylamino]carbonimidoyl]phenyl] 2-methylbenzoate
Openeye Name:[2-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] 2-methylbenzoate
CAS Name:2-methylbenzoic acid [2-[(1E)-1-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl] ester
IUPAC Name:[2-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [2-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] ester
Formula: C21H19N5O5
MolecularWeight: 421.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=CC=C2/C(=N/NC(=O)CN3C=C(C=N3)[N+](=O)[O-])/C


InChI

InChI=1S/C21H19N5O5/c1-14-7-3-4-8-17(14)21(28)31-19-10-6-5-9-18(19)15(2)23-24-20(27)13-25-12-16(11-22-25)26(29)30/h3-12H,13H2,1-2H3,(H,24,27)/b23-15+


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