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

Systemtic Name: ethyl 4-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]ethoxy]benzoic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-2-26-18(23)14-5-9-16(10-6-14)27-12-17(22)20-19-11-13-3-7-15(8-4-13)21(24)25/h3-11H,2,12H2,1H3,(H,20,22)/b19-11+