(Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxo-prop-1-en-2-olate CAS Name: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxo-1-propen-2-olate IUPAC Name: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxoprop-1-en-2-olate Traditional Name: (Z)-3-ethoxy-3-keto-1-(2-nitrophenyl)prop-1-en-2-olate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)10(13)7-8-5-3-4-6-9(8)12(15)16/h3-7,13H,2H2,1H3/p-1/b10-7-