3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[3-nitro-5-(3-pyridinyloxy)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxyphenyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]propionamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O6/c1-12(11-24-14(3)19(26(30)31)13(2)23-24)20(27)22-15-7-16(25(28)29)9-18(8-15)32-17-5-4-6-21-10-17/h4-10,12H,11H2,1-3H3,(H,22,27)