6-azanyl-3-ethanoyl-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-azanyl-3-ethanoyl-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-acetyl-6-amino-5-nitro-indolin-2-one CAS Name: 3-acetyl-6-amino-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-acetyl-6-amino-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-acetyl-6-amino-5-nitro-oxindole Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-4(14)9-5-2-8(13(16)17)6(11)3-7(5)12-10(9)15/h2-3,9H,11H2,1H3,(H,12,15)