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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide Formula: C19H16ClN5O6 MolecularWeight: 445.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H16ClN5O6/c1-11-5-3-4-6-16(11)31-15-8-13(7-14(9-15)24(27)28)21-17(26)10-23-12(2)18(20)19(22-23)25(29)30/h3-9H,10H2,1-2H3,(H,21,26)