3-methoxy-N-(2-methoxy-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-(2-methoxy-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(2-methoxy-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(2-methoxy-4-nitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(2-methoxy-4-nitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(2-methoxy-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H11N5O7 MolecularWeight: 337.24504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O7/c1-23-8-5-6(16(19)20)3-4-7(8)13-11(18)9-10(17(21)22)12(24-2)15-14-9/h3-5H,1-2H3,(H,13,18)(H,14,15)