N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C19H19BrN4O6 MolecularWeight: 479.28136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19BrN4O6/c1-23(2)17(25)11-30-18-15(20)8-12(9-16(18)29-3)10-21-22-19(26)13-4-6-14(7-5-13)24(27)28/h4-10H,11H2,1-3H3,(H,22,26)