N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(3-bromo-4,5-diethoxy-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)Br)OCC

InChI

InChI=1S/C19H20BrN3O6/c1-4-28-17-9-12(8-15(20)18(17)29-5-2)11-21-22-19(24)14-10-13(23(25)26)6-7-16(14)27-3/h6-11H,4-5H2,1-3H3,(H,22,24)