[5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentyl] dihydrogen phosphate

Systemtic Name: [5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentyl] dihydrogen phosphate Openeye Name: [5-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)-5-oxo-pentyl] dihydrogen phosphate CAS Name: [5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentyl] dihydrogen phosphate IUPAC Name: [5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentyl] dihydrogen phosphate Traditional Name: [5-keto-5-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)pentyl] dihydrogen phosphate Formula: C15H21N2O8P MolecularWeight: 388.309601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCCCOP(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCCCOP(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N2O8P/c1-10-9-12(17(19)20)14-11(15(10)24-2)6-7-16(14)13(18)5-3-4-8-25-26(21,22)23/h9H,3-8H2,1-2H3,(H2,21,22,23)