4-azido-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]-7-nitro-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: 4-azido-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]-7-nitro-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 4-azido-1-[4-[2-hydroxy-1-(hydroxymethyl)ethoxy]-7-nitro-indolin-1-yl]butan-1-one CAS Name: 4-azido-1-[4-(1,3-dihydroxypropan-2-yloxy)-7-nitro-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 4-azido-1-[4-(1,3-dihydroxypropan-2-yloxy)-7-nitro-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 4-azido-1-[4-(2-hydroxy-1-methylol-ethoxy)-7-nitro-indolin-1-yl]butan-1-one Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O6/c16-18-17-6-1-2-14(23)19-7-5-11-13(26-10(8-21)9-22)4-3-12(15(11)19)20(24)25/h3-4,10,21-22H,1-2,5-9H2