(3Z)-3-hydroxyimino-1,7-dimethyl-5-nitro-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1,7-dimethyl-5-nitro-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1,7-dimethyl-5-nitro-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1,7-dimethyl-5-nitro-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1,7-dimethyl-5-nitroindol-2-one Traditional Name: (3Z)-3-hydroximino-1,7-dimethyl-5-nitro-oxindole Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NO)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N/O)/C(=O)N2C

InChI

InChI=1S/C10H9N3O4/c1-5-3-6(13(16)17)4-7-8(11-15)10(14)12(2)9(5)7/h3-4,15H,1-2H3/b11-8-