5-(3-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-nitrophenyl)indolin-2-one CAS Name: 5-(3-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3-nitrophenyl)oxindole Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C14H10N2O3/c17-14-8-11-6-10(4-5-13(11)15-14)9-2-1-3-12(7-9)16(18)19/h1-7H,8H2,(H,15,17)