N-(1,3-benzodioxol-5-yl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-morpholino-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(7-morpholino-4-nitro-benzofurazan-5-yl)amine Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H15N5O6/c23-22(24)17-11(18-10-1-2-13-14(7-10)27-9-26-13)8-12(15-16(17)20-28-19-15)21-3-5-25-6-4-21/h1-2,7-8,18H,3-6,9H2