methyl 4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]ethoxy]benzoic acid methyl ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-25-17(22)12-6-8-14(9-7-12)26-11-16(21)19-18-10-13-4-2-3-5-15(13)20(23)24/h2-10H,11H2,1H3,(H,19,21)/b18-10+