N-(2-cyano-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c1-2-17-7-11(19(23)24)12(16-17)13(20)15-10-4-3-9(18(21)22)5-8(10)6-14/h3-5,7H,2H2,1H3,(H,15,20)