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

Systemtic Name: N-[2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-27-15-6-5-11(7-14(15)22)9-19-20-16(23)10-18-17(24)12-3-2-4-13(8-12)21(25)26/h2-9,22H,10H2,1H3,(H,18,24)(H,20,23)/b19-9+