propyl 4-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethoxy]benzoic acid propyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-2-10-27-19(24)15-6-8-17(9-7-15)28-13-18(23)21-20-12-14-4-3-5-16(11-14)22(25)26/h3-9,11-12H,2,10,13H2,1H3,(H,21,23)/b20-12+