7-methyl-3,3-dimorpholin-4-yl-5-nitro-1H-indol-2-one

Systemtic Name: 7-methyl-3,3-dimorpholin-4-yl-5-nitro-1H-indol-2-one Openeye Name: 7-methyl-3,3-dimorpholino-5-nitro-indolin-2-one CAS Name: 7-methyl-3,3-bis(4-morpholinyl)-5-nitro-1H-indol-2-one IUPAC Name: 7-methyl-3,3-dimorpholin-4-yl-5-nitro-1H-indol-2-one Traditional Name: 7-methyl-3,3-dimorpholino-5-nitro-oxindole Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C17H22N4O5/c1-12-10-13(21(23)24)11-14-15(12)18-16(22)17(14,19-2-6-25-7-3-19)20-4-8-26-9-5-20/h10-11H,2-9H2,1H3,(H,18,22)