8-methoxy-N-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-methyl-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-methyl-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-methyl-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-methyl-6-nitro-chromene-3-carboxamide Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O6/c1-13-11(15)8-4-6-3-7(14(17)18)5-9(19-2)10(6)20-12(8)16/h3-5H,1-2H3,(H,13,15)