5-nitro-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 5-nitro-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-5-nitro-indolin-2-one CAS Name: 5-nitro-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-5-nitro-3H-indol-2-one Traditional Name: 1-benzyl-5-nitro-oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=CC=CC=C3

InChI

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