3-oxidanylidene-N-prop-2-ynyl-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-ynyl-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-propargyl-4H-1,4-benzoxazine-7-carboxamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC2=C(C=C1)NC(=O)CO2

Isomeric SMILES

C#CCNC(=O)C1=CC2=C(C=C1)NC(=O)CO2

InChI

InChI=1S/C12H10N2O3/c1-2-5-13-12(16)8-3-4-9-10(6-8)17-7-11(15)14-9/h1,3-4,6H,5,7H2,(H,13,16)(H,14,15)