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

Systemtic Name: 6-(2-azanylethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(2-aminoethylamino)-5-nitro-indolin-2-one CAS Name: 6-(2-aminoethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(2-aminoethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(2-aminoethylamino)-5-nitro-oxindole Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c11-1-2-12-8-5-7-6(4-10(15)13-7)3-9(8)14(16)17/h3,5,12H,1-2,4,11H2,(H,13,15)