propyl 4-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-(3,5-dinitrobenzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-(3,5-dinitrobenzoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(3,5-dinitrobenzoyl)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C19H18N4O9 MolecularWeight: 446.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O9/c1-2-7-31-19(26)12-3-5-16(6-4-12)32-11-17(24)20-21-18(25)13-8-14(22(27)28)10-15(9-13)23(29)30/h3-6,8-10H,2,7,11H2,1H3,(H,20,24)(H,21,25)