2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]acetamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-12-4-3-5-16(6-12)30-17-8-14(7-15(9-17)23(26)27)20-19(25)11-22-10-18(24(28)29)13(2)21-22/h3-10H,11H2,1-2H3,(H,20,25)