N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-nitrothiazol-2-yl)chromene-3-carboxamide Formula: C13H7N3O5S MolecularWeight: 317.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O5S/c17-11(15-13-14-6-10(22-13)16(19)20)8-5-7-3-1-2-4-9(7)21-12(8)18/h1-6H,(H,14,15,17)