(2E)-2-(aminocarbonylhydrazinylidene)-8-methoxy-chromene-3-carboxamide

Systemtic Name: (2E)-2-(aminocarbonylhydrazinylidene)-8-methoxy-chromene-3-carboxamide Openeye Name: (2E)-2-(carbamoylhydrazono)-8-methoxy-chromene-3-carboxamide CAS Name: (2E)-2-(carbamoylhydrazinylidene)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-(carbamoylhydrazinylidene)-8-methoxychromene-3-carboxamide Traditional Name: (2E)-8-methoxy-2-semicarbazono-chromene-3-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC(=O)N)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N/NC(=O)N)/C(=C2)C(=O)N

InChI

InChI=1S/C12H12N4O4/c1-19-8-4-2-3-6-5-7(10(13)17)11(20-9(6)8)15-16-12(14)18/h2-5H,1H3,(H2,13,17)(H3,14,16,18)/b15-11+