(6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-yl-methanone Openeye Name: (6,7-diethoxy-3-methyl-5-nitro-benzofuran-2-yl)-morpholino-methanone CAS Name: (6,7-diethoxy-3-methyl-5-nitro-2-benzofuranyl)-(4-morpholinyl)methanone IUPAC Name: (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-ylmethanone Traditional Name: (6,7-diethoxy-3-methyl-5-nitro-benzofuran-2-yl)-morpholino-methanone Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1OCC)C(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1OCC)C(=O)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O7/c1-4-25-16-13(20(22)23)10-12-11(3)14(27-15(12)17(16)26-5-2)18(21)19-6-8-24-9-7-19/h10H,4-9H2,1-3H3