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

Systemtic Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propanamide CAS Name: 3-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O6/c1-13-5-3-4-6-18(13)31-17-11-15(10-16(12-17)24(27)28)21-20(26)7-8-23-14(2)9-19(22-23)25(29)30/h3-6,9-12H,7-8H2,1-2H3,(H,21,26)