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

Systemtic Name: sodium (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-cyano-1-(dimethylamino)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-3-(4-chloro-2-nitro-phenyl)-2-cyano-1-(dimethylamino)-3-oxo-prop-1-en-1-olate CAS Name: sodium (Z)-3-(4-chloro-2-nitrophenyl)-2-cyano-1-(dimethylamino)-3-oxo-1-propen-1-olate IUPAC Name: sodium (Z)-3-(4-chloro-2-nitrophenyl)-2-cyano-1-(dimethylamino)-3-oxoprop-1-en-1-olate Traditional Name: sodium (Z)-3-(4-chloro-2-nitro-phenyl)-2-cyano-1-(dimethylamino)-3-keto-prop-1-en-1-olate Formula: C12H9ClN3NaO4 MolecularWeight: 317.66033

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])[O-].[Na+]

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])/[O-].[Na+]

InChI

InChI=1S/C12H10ClN3O4.Na/c1-15(2)12(18)9(6-14)11(17)8-4-3-7(13)5-10(8)16(19)20;/h3-5,18H,1-2H3;/q;+1/p-1/b12-9-;