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

Systemtic Name: N-cyclohexyl-N-ethyl-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclohexyl-N-ethyl-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-cyclohexyl-N-ethyl-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-N-ethyl-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-cyclohexyl-N-ethyl-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-3-20(13-7-5-4-6-8-13)18(22)15-10-12-9-14(21(24)25)11-16(26-2)17(12)27-19(15)23/h9-11,13H,3-8H2,1-2H3