(E)-2-cyano-3-[4-[(2,4-dinitrophenyl)carbonylamino]phenyl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-cyano-3-[4-[(2,4-dinitrophenyl)carbonylamino]phenyl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-cyano-3-[4-[(2,4-dinitrobenzoyl)amino]phenyl]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-cyano-3-[4-[[(2,4-dinitrophenyl)-oxomethyl]amino]phenyl]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-cyano-3-[4-[(2,4-dinitrobenzoyl)amino]phenyl]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-cyano-3-[4-[(2,4-dinitrobenzoyl)amino]phenyl]-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H13N4O8- MolecularWeight: 425.32852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C19H14N4O8/c1-2-31-19(26)15(10-20)17(24)11-3-5-12(6-4-11)21-18(25)14-8-7-13(22(27)28)9-16(14)23(29)30/h3-9,26H,2H2,1H3,(H,21,25)/p-1/b19-15+