N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C23H24N6O7 MolecularWeight: 496.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O7/c1-14-23(29(34)35)15(2)27(26-14)10-4-5-22(31)25-18-11-19(28(32)33)13-21(12-18)36-20-8-6-17(7-9-20)24-16(3)30/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,30)(H,25,31)