N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-indan-5-yloxy-5-nitro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-indan-5-yloxy-5-nitro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O6/c1-15-10-22(28(32)33)25-26(15)9-3-6-23(29)24-18-12-19(27(30)31)14-21(13-18)34-20-8-7-16-4-2-5-17(16)11-20/h7-8,10-14H,2-6,9H2,1H3,(H,24,29)