2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6/c1-10-7-13(21(23)24)19-20(10)9-14(22)18-17-8-11-5-6-12(25-2)16(27-4)15(11)26-3/h5-8H,9H2,1-4H3,(H,18,22)/b17-8+