4-nitro-3-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 4-nitro-3-phenyl-1,3-dihydroindol-2-one Openeye Name: 4-nitro-3-phenyl-indolin-2-one CAS Name: 4-nitro-3-phenyl-1,3-dihydroindol-2-one IUPAC Name: 4-nitro-3-phenyl-1,3-dihydroindol-2-one Traditional Name: 4-nitro-3-phenyl-oxindole Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC=C3[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC=C3[N+](=O)[O-])NC2=O

InChI

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