5-azanyl-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitro-indol-2-one

Systemtic Name: 5-azanyl-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitro-indol-2-one Openeye Name: 5-amino-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitro-2-indolone IUPAC Name: 5-amino-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitroindol-2-one Traditional Name: 5-amino-1-[2-(2-methoxyethoxy)ethyl]-3,3-dimethyl-6-nitro-oxindole Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CCOCCOC)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CCOCCOC)[N+](=O)[O-])N)C

InChI

InChI=1S/C15H21N3O5/c1-15(2)10-8-11(16)13(18(20)21)9-12(10)17(14(15)19)4-5-23-7-6-22-3/h8-9H,4-7,16H2,1-3H3