(Z)-2-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-chloro-2-nitro-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(4-chloro-2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(4-chloro-2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(4-chloro-2-nitro-phenyl)-3-keto-prop-1-en-1-olate Formula: C9H5ClNO4- MolecularWeight: 226.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=C[O-])C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])/C(=C/[O-])/C=O

InChI

InChI=1S/C9H6ClNO4/c10-7-1-2-8(6(4-12)5-13)9(3-7)11(14)15/h1-5,12H/p-1/b6-4+