N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C20H19BrN4O6 MolecularWeight: 491.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H19BrN4O6/c21-17-11-14(1-6-18(17)31-13-19(26)24-7-9-30-10-8-24)12-22-23-20(27)15-2-4-16(5-3-15)25(28)29/h1-6,11-12H,7-10,13H2,(H,23,27)