N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C4=CC=C(O4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C4=CC=C(O4)CO

InChI

InChI=1S/C23H23N3O7/c1-31-21-6-3-16(13-18(21)22-7-4-17(14-27)33-22)24-23(28)15-2-5-19(20(12-15)26(29)30)25-8-10-32-11-9-25/h2-7,12-13,27H,8-11,14H2,1H3,(H,24,28)