N-(6-cyano-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-morpholino-5-nitro-benzamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C19H16N4O6/c20-10-12-7-17-18(29-11-28-17)9-15(12)21-19(24)14-8-13(23(25)26)1-2-16(14)22-3-5-27-6-4-22/h1-2,7-9H,3-6,11H2,(H,21,24)