5-nitro-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-(benzylamino)-5-nitro-indolin-2-one CAS Name: 5-nitro-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-(benzylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(benzylamino)-5-nitro-oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-15-7-11-6-14(18(20)21)13(8-12(11)17-15)16-9-10-4-2-1-3-5-10/h1-6,8,16H,7,9H2,(H,17,19)