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

Systemtic Name: N-(3-methoxyphenyl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(3-methoxyphenyl)-7-morpholino-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(3-methoxyphenyl)-7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(3-methoxyphenyl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (3-methoxyphenyl)-(7-morpholino-4-nitro-benzofurazan-5-yl)amine Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C3=NON=C3C(=C2)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C3=NON=C3C(=C2)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-25-12-4-2-3-11(9-12)18-13-10-14(21-5-7-26-8-6-21)15-16(20-27-19-15)17(13)22(23)24/h2-4,9-10,18H,5-8H2,1H3