3-(5-nitroindol-1-yl)propanoic acid

Systemtic Name: 3-(5-nitroindol-1-yl)propanoic acid Openeye Name: 3-(5-nitroindol-1-yl)propanoic acid CAS Name: 3-(5-nitro-1-indolyl)propanoic acid IUPAC Name: 3-(5-nitroindol-1-yl)propanoic acid Traditional Name: 3-(5-nitroindol-1-yl)propionic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c14-11(15)4-6-12-5-3-8-7-9(13(16)17)1-2-10(8)12/h1-3,5,7H,4,6H2,(H,14,15)