3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-5-nitro-chromene-2,6,7-trione

Systemtic Name: 3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-5-nitro-chromene-2,6,7-trione Openeye Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-5-nitro-chromene-2,6,7-trione CAS Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-5-nitro-1-benzopyran-2,6,7-trione IUPAC Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-5-nitrochromene-2,6,7-trione Traditional Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-5-nitro-chromene-2,6,7-trione Formula: C10H5N5O6 MolecularWeight: 291.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)OC2=CC(=O)C(=O)C(=C21)[N+](=O)[O-])C3=NNNN3

Isomeric SMILES

C1=C(C(=O)OC2=CC(=O)C(=O)C(=C21)[N+](=O)[O-])C3=NNNN3

InChI

InChI=1S/C10H5N5O6/c16-5-2-6-3(7(8(5)17)15(19)20)1-4(10(18)21-6)9-11-13-14-12-9/h1-2,13-14H,(H,11,12)