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

Systemtic Name: 3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)chromene-2,6,7-trione Openeye Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)chromene-2,6,7-trione CAS Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-1-benzopyran-2,6,7-trione IUPAC Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)chromene-2,6,7-trione Traditional Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)chromene-2,6,7-trione Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=CC(=O)C1=O)C3=NNNN3

Isomeric SMILES

C1=C2C=C(C(=O)OC2=CC(=O)C1=O)C3=NNNN3

InChI

InChI=1S/C10H6N4O4/c15-6-2-4-1-5(9-11-13-14-12-9)10(17)18-8(4)3-7(6)16/h1-3,13-14H,(H,11,12)