4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one

Systemtic Name: 4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one Openeye Name: 4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one CAS Name: 4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one IUPAC Name: 4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one Traditional Name: 4-methyl-5-nitro-1,3,6,7-tetrahydroindol-2-one Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CCC2=C1CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-5-6-4-9(12)10-7(6)2-3-8(5)11(13)14/h2-4H2,1H3,(H,10,12)