2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1H-1,2,4-triazol-5-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(1H-1,2,4-triazol-5-yl)chromene-3-carboxamide Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H8N4O3/c17-10(15-12-13-6-14-16-12)8-5-7-3-1-2-4-9(7)19-11(8)18/h1-6H,(H2,13,14,15,16,17)