5-nitro-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 5-nitro-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(benzylamino)methylene]-5-nitro-indolin-2-one CAS Name: 5-nitro-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[(benzylamino)methylidene]-5-nitro-1H-indol-2-one Traditional Name: 3-[(benzylamino)methylene]-5-nitro-oxindole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-16-14(10-17-9-11-4-2-1-3-5-11)13-8-12(19(21)22)6-7-15(13)18-16/h1-8,10,17H,9H2,(H,18,20)