2-bromanyl-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[1-(4-methoxy-3-nitrophenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[1-(4-methoxy-3-nitrophenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]ethyl]benzamide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O5/c1-11(12-7-8-16(28-2)15(9-12)23(26)27)21-22-17(24)10-20-18(25)13-5-3-4-6-14(13)19/h3-9,21H,1,10H2,2H3,(H,20,25)(H,22,24)