1-azanyl-3,3-dimethyl-5-nitro-indol-2-one

Systemtic Name: 1-azanyl-3,3-dimethyl-5-nitro-indol-2-one Openeye Name: 1-amino-3,3-dimethyl-5-nitro-indolin-2-one CAS Name: 1-amino-3,3-dimethyl-5-nitro-2-indolone IUPAC Name: 1-amino-3,3-dimethyl-5-nitroindol-2-one Traditional Name: 1-amino-3,3-dimethyl-5-nitro-oxindole Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-10(2)7-5-6(13(15)16)3-4-8(7)12(11)9(10)14/h3-5H,11H2,1-2H3