3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-nitrobenzyl)oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15-13(12-3-1-2-4-14(12)16-15)9-10-5-7-11(8-6-10)17(19)20/h1-8,13H,9H2,(H,16,18)