4-methyl-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 4-methyl-5-nitro-1,3-dihydroindol-2-one Openeye Name: 4-methyl-5-nitro-indolin-2-one CAS Name: 4-methyl-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 4-methyl-5-nitro-1,3-dihydroindol-2-one Traditional Name: 4-methyl-5-nitro-oxindole Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c1-5-6-4-9(12)10-7(6)2-3-8(5)11(13)14/h2-3H,4H2,1H3,(H,10,12)