(1R,6S)-6-[(2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(2-nitroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H14N2O5/c17-13(9-5-1-2-6-10(9)14(18)19)15-11-7-3-4-8-12(11)16(20)21/h1-4,7-10H,5-6H2,(H,15,17)(H,18,19)/t9-,10+/m0/s1