3-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(2H-tetrazol-5-yl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(2H-tetrazol-5-yl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(2H-tetrazol-5-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(2H-tetrazol-5-yl)benzo[f]chromene-2-carboxamide Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C15H9N5O3/c21-13(16-15-17-19-20-18-15)11-7-10-9-4-2-1-3-8(9)5-6-12(10)23-14(11)22/h1-7H,(H2,16,17,18,19,20,21)