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

Systemtic Name: 5-methyl-8-nitro-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Openeye Name: 5-methyl-8-nitro-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide CAS Name: 5-methyl-8-nitro-4-oxo-N-(2H-tetrazol-5-yl)-2-pyrano[3,2-b]indolecarboxamide IUPAC Name: 5-methyl-8-nitro-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Traditional Name: 4-keto-5-methyl-8-nitro-N-(2H-tetrazol-5-yl)pyran[3,2-b]indole-2-carboxamide Formula: C14H9N7O5 MolecularWeight: 355.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C14H9N7O5/c1-20-8-3-2-6(21(24)25)4-7(8)12-11(20)9(22)5-10(26-12)13(23)15-14-16-18-19-17-14/h2-5H,1H3,(H2,15,16,17,18,19,23)