(Z)-5-(4-chloranyl-5-methyl-2-nitro-phenyl)-4-cyano-2-methyl-1-oxidanylidene-5-prop-2-enoxy-pent-4-en-2-olate

Systemtic Name: (Z)-5-(4-chloranyl-5-methyl-2-nitro-phenyl)-4-cyano-2-methyl-1-oxidanylidene-5-prop-2-enoxy-pent-4-en-2-olate Openeye Name: (Z)-5-allyloxy-5-(4-chloro-5-methyl-2-nitro-phenyl)-4-cyano-2-methyl-1-oxo-pent-4-en-2-olate CAS Name: (Z)-5-(4-chloro-5-methyl-2-nitrophenyl)-4-cyano-2-methyl-1-oxo-5-prop-2-enoxy-4-penten-2-olate IUPAC Name: (Z)-5-(4-chloro-5-methyl-2-nitrophenyl)-4-cyano-2-methyl-1-oxo-5-prop-2-enoxypent-4-en-2-olate Traditional Name: (Z)-5-allyloxy-5-(4-chloro-5-methyl-2-nitro-phenyl)-4-cyano-1-keto-2-methyl-pent-4-en-2-olate Formula: C17H16ClN2O5- MolecularWeight: 363.77234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=C(CC(C)(C=O)[O-])C#N)OCC=C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)/C(=C(\CC(C)(C=O)[O-])/C#N)/OCC=C)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN2O5/c1-4-5-25-16(12(9-19)8-17(3,22)10-21)13-6-11(2)14(18)7-15(13)20(23)24/h4,6-7,10H,1,5,8H2,2-3H3/q-1/b16-12-