2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)chromene-3-carboximidate

Systemtic Name: 2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)chromene-3-carboximidate Openeye Name: 2-oxo-N-(2H-tetrazol-5-yl)chromene-3-carboximidate CAS Name: 2-oxo-N-(2H-tetrazol-5-yl)-1-benzopyran-3-carboximidate IUPAC Name: 2-oxo-N-(2H-tetrazol-5-yl)chromene-3-carboximidate Traditional Name: 2-keto-N-(2H-tetrazol-5-yl)chromene-3-carboximidate Formula: C11H6N5O3- MolecularWeight: 256.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C11H7N5O3/c17-9(12-11-13-15-16-14-11)7-5-6-3-1-2-4-8(6)19-10(7)18/h1-5H,(H2,12,13,14,15,16,17)/p-1