6-azanyl-3-ethanoyl-3-methyl-5-nitro-1H-indol-2-one

Systemtic Name: 6-azanyl-3-ethanoyl-3-methyl-5-nitro-1H-indol-2-one Openeye Name: 3-acetyl-6-amino-3-methyl-5-nitro-indolin-2-one CAS Name: 3-acetyl-6-amino-3-methyl-5-nitro-1H-indol-2-one IUPAC Name: 3-acetyl-6-amino-3-methyl-5-nitro-1H-indol-2-one Traditional Name: 3-acetyl-6-amino-3-methyl-5-nitro-oxindole Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)C1(C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O4/c1-5(15)11(2)6-3-9(14(17)18)7(12)4-8(6)13-10(11)16/h3-4H,12H2,1-2H3,(H,13,16)