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

Systemtic Name: N-(2-cyanophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyanophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyanophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyanophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyanophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C12H9N5O4/c1-21-12-10(17(19)20)9(15-16-12)11(18)14-8-5-3-2-4-7(8)6-13/h2-5H,1H3,(H,14,18)(H,15,16)