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

Systemtic Name: 4-bromanyl-N-[2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]ethyl]benzamide Formula: C17H15BrN4O5 MolecularWeight: 435.2288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O5/c1-27-15-7-2-11(8-14(15)22(25)26)9-20-21-16(23)10-19-17(24)12-3-5-13(18)6-4-12/h2-9H,10H2,1H3,(H,19,24)(H,21,23)/b20-9+