N'-(5-azanyl-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitro-phenyl)ethanediamide

Systemtic Name: N'-(5-azanyl-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitro-phenyl)ethanediamide Openeye Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitro-phenyl)oxamide CAS Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitrophenyl)oxamide IUPAC Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitrophenyl)oxamide Traditional Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(2-cyano-4-nitro-phenyl)oxamide Formula: C11H8N8O4 MolecularWeight: 316.23242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)C(=O)NC2=NNC(=N2)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)C(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C11H8N8O4/c12-4-5-3-6(19(22)23)1-2-7(5)14-8(20)9(21)15-11-16-10(13)17-18-11/h1-3H,(H,14,20)(H4,13,15,16,17,18,21)