6-(cyclopropylmethylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(cyclopropylmethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(cyclopropylmethylamino)-5-nitro-indolin-2-one CAS Name: 6-(cyclopropylmethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(cyclopropylmethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(cyclopropylmethylamino)-5-nitro-oxindole Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12-4-8-3-11(15(17)18)10(5-9(8)14-12)13-6-7-1-2-7/h3,5,7,13H,1-2,4,6H2,(H,14,16)