N,1-bis(3-nitrophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(3-nitrophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(3-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: N,1-bis(3-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N,1-bis(3-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-N,1-bis(3-nitrophenyl)-2H-triazole-4-carboxamide Formula: C15H10N6O6 MolecularWeight: 370.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O6/c22-14(16-9-3-1-5-11(7-9)20(24)25)13-15(23)19(18-17-13)10-4-2-6-12(8-10)21(26)27/h1-8,18H,(H,16,22)