3,4-dimethoxy-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-methoxy-5-nitro-benzylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N4O7/c1-28-15-7-5-14(23(26)27)8-13(15)10-21-22-18(24)11-20-19(25)12-4-6-16(29-2)17(9-12)30-3/h4-10H,11H2,1-3H3,(H,20,25)(H,22,24)/b21-10+