N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c1-11-18(24(28)29)17(21-22(11)2)19(25)20-12-8-13(23(26)27)10-16(9-12)31-15-6-4-14(30-3)5-7-15/h4-10H,1-3H3,(H,20,25)