1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid Openeye Name: 1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid CAS Name: 1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid IUPAC Name: 1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid Traditional Name: 1-(4-nitrophenyl)cyclobutane-1,3-dicarboxylic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

C1C(CC1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C12H11NO6/c14-10(15)7-5-12(6-7,11(16)17)8-1-3-9(4-2-8)13(18)19/h1-4,7H,5-6H2,(H,14,15)(H,16,17)