3-methyl-4-nitro-1-propyl-3H-indol-2-one

Systemtic Name: 3-methyl-4-nitro-1-propyl-3H-indol-2-one Openeye Name: 3-methyl-4-nitro-1-propyl-indolin-2-one CAS Name: 3-methyl-4-nitro-1-propyl-3H-indol-2-one IUPAC Name: 3-methyl-4-nitro-1-propyl-3H-indol-2-one Traditional Name: 3-methyl-4-nitro-1-propyl-oxindole Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C1=O)C)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C(C1=O)C)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-3-7-13-9-5-4-6-10(14(16)17)11(9)8(2)12(13)15/h4-6,8H,3,7H2,1-2H3