N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H20N2O6/c1-26-16-11-14(21(24)25)9-13-10-15(19(23)27-17(13)16)18(22)20-8-7-12-5-3-2-4-6-12/h5,9-11H,2-4,6-8H2,1H3,(H,20,22)