4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)butanamide

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)butanamide Openeye Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)butanamide CAS Name: 4-(5-methyl-3-nitro-1-pyrazolyl)-N-(3-nitro-5-phenoxyphenyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(3-nitro-5-phenoxyphenyl)butanamide Traditional Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)butyramide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-14-10-19(25(29)30)22-23(14)9-5-8-20(26)21-15-11-16(24(27)28)13-18(12-15)31-17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,26)