ethyl 4-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)-3-nitro-benzoate

Systemtic Name: ethyl 4-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)-3-nitro-benzoate Openeye Name: ethyl 4-(2-methyl-3-oxo-cyclopenten-1-yl)-3-nitro-benzoate CAS Name: 4-(2-methyl-3-oxo-1-cyclopentenyl)-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-(2-methyl-3-oxocyclopenten-1-yl)-3-nitrobenzoate Traditional Name: 4-(3-keto-2-methyl-cyclopenten-1-yl)-3-nitro-benzoic acid ethyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C2=C(C(=O)CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C2=C(C(=O)CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-3-21-15(18)10-4-5-12(13(8-10)16(19)20)11-6-7-14(17)9(11)2/h4-5,8H,3,6-7H2,1-2H3