2-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-yl)chromene-6-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-yl)chromene-6-carbaldehyde Openeye Name: 2-oxo-3-(2H-tetrazol-5-yl)chromene-6-carbaldehyde CAS Name: 2-oxo-3-(2H-tetrazol-5-yl)-1-benzopyran-6-carboxaldehyde IUPAC Name: 2-oxo-3-(2H-tetrazol-5-yl)chromene-6-carbaldehyde Traditional Name: 2-keto-3-(2H-tetrazol-5-yl)chromene-6-carbaldehyde Formula: C11H6N4O3 MolecularWeight: 242.19034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)C=C(C(=O)O2)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1C=O)C=C(C(=O)O2)C3=NNN=N3

InChI

InChI=1S/C11H6N4O3/c16-5-6-1-2-9-7(3-6)4-8(11(17)18-9)10-12-14-15-13-10/h1-5H,(H,12,13,14,15)