8-methoxy-N-(3-morpholin-4-ylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(3-morpholinopropyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-(4-morpholinyl)propyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-morpholinopropyl)-6-nitro-chromene-3-carboxamide Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H21N3O7/c1-26-15-11-13(21(24)25)9-12-10-14(18(23)28-16(12)15)17(22)19-3-2-4-20-5-7-27-8-6-20/h9-11H,2-8H2,1H3,(H,19,22)