5-methyl-6,8-dinitro-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide

Systemtic Name: 5-methyl-6,8-dinitro-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Openeye Name: 5-methyl-6,8-dinitro-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide CAS Name: 5-methyl-6,8-dinitro-4-oxo-N-(2H-tetrazol-5-yl)-2-pyrano[3,2-b]indolecarboxamide IUPAC Name: 5-methyl-6,8-dinitro-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Traditional Name: 4-keto-5-methyl-6,8-dinitro-N-(2H-tetrazol-5-yl)pyran[3,2-b]indole-2-carboxamide Formula: C14H8N8O7 MolecularWeight: 400.26272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N8O7/c1-20-10-6(2-5(21(25)26)3-7(10)22(27)28)12-11(20)8(23)4-9(29-12)13(24)15-14-16-18-19-17-14/h2-4H,1H3,(H2,15,16,17,18,19,24)