N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide Openeye Name: N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)oxamide CAS Name: N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)oxamide IUPAC Name: N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)oxamide Traditional Name: N-(3-nitrophenyl)-N'-(1,2,4-triazol-4-yl)oxamide Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NN2C=NN=C2

InChI

InChI=1S/C10H8N6O4/c17-9(10(18)14-15-5-11-12-6-15)13-7-2-1-3-8(4-7)16(19)20/h1-6H,(H,13,17)(H,14,18)