3-oxidanylidene-4-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: 3-oxidanylidene-4-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 3-oxo-4-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3-oxo-4-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-oxo-4-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 3-keto-4-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C10H7N7O2 MolecularWeight: 257.20828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2C3=NNN=N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2C3=NNN=N3)C(=O)N

InChI

InChI=1S/C10H7N7O2/c11-8(18)7-9(19)17(10-13-15-16-14-10)6-4-2-1-3-5(6)12-7/h1-4H,(H2,11,18)(H,13,14,15,16)