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

Systemtic Name: 6-(cycloheptylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(cycloheptylamino)-5-nitro-indolin-2-one CAS Name: 6-(cycloheptylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(cycloheptylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(cycloheptylamino)-5-nitro-oxindole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15-8-10-7-14(18(20)21)13(9-12(10)17-15)16-11-5-3-1-2-4-6-11/h7,9,11,16H,1-6,8H2,(H,17,19)