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

Systemtic Name: N-cyclohexyl-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclohexyl-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-cyclohexyl-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-cyclohexyl-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H18N2O6/c1-24-14-9-12(19(22)23)7-10-8-13(17(21)25-15(10)14)16(20)18-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,18,20)