3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[5-(morpholinomethyl)-2-pyridyl]-5-nitro-indolin-2-one hydrochloride CAS Name: 3-[5-(4-morpholinylmethyl)-2-pyridinyl]-5-nitro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[5-(morpholinomethyl)-2-pyridyl]-5-nitro-oxindole hydrochloride Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

Isomeric SMILES

C1COCCN1CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

InChI

InChI=1S/C18H18N4O4.ClH/c23-18-17(14-9-13(22(24)25)2-4-15(14)20-18)16-3-1-12(10-19-16)11-21-5-7-26-8-6-21;/h1-4,9-10,17H,5-8,11H2,(H,20,23);1H