2-[[1-(4-azanylbutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(4-azanylbutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]ethanoic acid Openeye Name: 2-[1-(4-aminobutanoyl)-7-nitro-indolin-4-yl]oxyacetic acid CAS Name: 2-[[1-(4-amino-1-oxobutyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]acetic acid IUPAC Name: 2-[[1-(4-aminobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]acetic acid Traditional Name: 2-[1-(4-aminobutanoyl)-7-nitro-indolin-4-yl]oxyacetic acid Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C21)OCC(=O)O)[N+](=O)[O-])C(=O)CCCN

Isomeric SMILES

C1CN(C2=C(C=CC(=C21)OCC(=O)O)[N+](=O)[O-])C(=O)CCCN

InChI

InChI=1S/C14H17N3O6/c15-6-1-2-12(18)16-7-5-9-11(23-8-13(19)20)4-3-10(14(9)16)17(21)22/h3-4H,1-2,5-8,15H2,(H,19,20)