3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C18H15N5O8 MolecularWeight: 429.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O8/c1-29-12-3-5-13(6-4-12)31-14-8-10(7-11(9-14)22(25)26)19-17(24)15-16(23(27)28)18(30-2)21-20-15/h3-9H,1-2H3,(H,19,24)(H,20,21)