5-(cyclopropylmethoxy)-2-nitro-4-oxidanyl-benzoic acid

Systemtic Name: 5-(cyclopropylmethoxy)-2-nitro-4-oxidanyl-benzoic acid Openeye Name: 5-(cyclopropylmethoxy)-4-hydroxy-2-nitro-benzoic acid CAS Name: 5-(cyclopropylmethoxy)-4-hydroxy-2-nitrobenzoic acid IUPAC Name: 5-(cyclopropylmethoxy)-4-hydroxy-2-nitrobenzoic acid Traditional Name: 5-(cyclopropylmethoxy)-4-hydroxy-2-nitro-benzoic acid Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C(=C2)C(=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1CC1COC2=C(C=C(C(=C2)C(=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C11H11NO6/c13-9-4-8(12(16)17)7(11(14)15)3-10(9)18-5-6-1-2-6/h3-4,6,13H,1-2,5H2,(H,14,15)