5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-methoxy-7-nitro-indolin-1-yl)-5-oxo-pentanoic acid CAS Name: 5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid IUPAC Name: 5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid Traditional Name: 5-keto-5-(4-methoxy-7-nitro-indolin-1-yl)valeric acid Formula: C14H16N2O6 MolecularWeight: 308.28664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCC(=O)O

Isomeric SMILES

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCC(=O)O

InChI

InChI=1S/C14H16N2O6/c1-22-11-6-5-10(16(20)21)14-9(11)7-8-15(14)12(17)3-2-4-13(18)19/h5-6H,2-4,7-8H2,1H3,(H,18,19)