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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6/c1-2-23-7-3-4-8(10(5-7)16(19)20)13-12(18)9-6-11(15-14-9)17(21)22/h3-6H,2H2,1H3,(H,13,18)(H,14,15)