3,3-dimethyl-5-(2-nitropyrrol-2-yl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(2-nitropyrrol-2-yl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(2-nitropyrrol-2-yl)indolin-2-one CAS Name: 3,3-dimethyl-5-(2-nitro-2-pyrrolyl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(2-nitropyrrol-2-yl)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(2-nitropyrrol-2-yl)oxindole Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3(C=CC=N3)[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3(C=CC=N3)[N+](=O)[O-])NC1=O)C

InChI

InChI=1S/C14H13N3O3/c1-13(2)10-8-9(4-5-11(10)16-12(13)18)14(17(19)20)6-3-7-15-14/h3-8H,1-2H3,(H,16,18)