3-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(7-morpholinobenzofurazan-4-yl)-4-nitro-benzamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-11-10-12(2-4-14(11)23(25)26)18(24)19-13-3-5-15(17-16(13)20-28-21-17)22-6-8-27-9-7-22/h2-5,10H,6-9H2,1H3,(H,19,24)