N-(4-ethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O6/c1-3-25-11-6-4-10(5-7-11)15-12(20)8-17-9(2)13(18(21)22)14(16-17)19(23)24/h4-7H,3,8H2,1-2H3,(H,15,20)