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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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