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

Systemtic Name: 5-azanyl-3-methyl-6-nitro-1,3-dihydroindol-2-one Openeye Name: 5-amino-3-methyl-6-nitro-indolin-2-one CAS Name: 5-amino-3-methyl-6-nitro-1,3-dihydroindol-2-one IUPAC Name: 5-amino-3-methyl-6-nitro-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-methyl-6-nitro-oxindole Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

Isomeric SMILES

CC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

InChI

InChI=1S/C9H9N3O3/c1-4-5-2-6(10)8(12(14)15)3-7(5)11-9(4)13/h2-4H,10H2,1H3,(H,11,13)