7-nitro-2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-nitro-2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-nitro-2-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide CAS Name: 7-nitro-2-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide IUPAC Name: 7-nitro-2-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-nitro-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide Formula: C11H7N7O4 MolecularWeight: 301.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H7N7O4/c19-9-7(10(20)13-11-14-16-17-15-11)3-5-1-2-6(18(21)22)4-8(5)12-9/h1-4H,(H,12,19)(H2,13,14,15,16,17,20)