3-(1-azanylpropoxy)-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 3-(1-azanylpropoxy)-5-methoxy-2-nitro-benzoic acid Openeye Name: 3-(1-aminopropoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 3-(1-aminopropoxy)-5-methoxy-2-nitrobenzoic acid IUPAC Name: 3-(1-aminopropoxy)-5-methoxy-2-nitrobenzoic acid Traditional Name: 3-(1-aminopropoxy)-5-methoxy-2-nitro-benzoic acid Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=C(C(=CC(=C1)OC)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCC(N)OC1=C(C(=CC(=C1)OC)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c1-3-9(12)19-8-5-6(18-2)4-7(11(14)15)10(8)13(16)17/h4-5,9H,3,12H2,1-2H3,(H,14,15)