(3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[(2-methyl-3H-benzimidazol-5-yl)amino]-phenyl-methylene]-5-nitro-oxindole Formula: C23H17N5O3 MolecularWeight: 411.41278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3/c1-13-24-19-9-7-15(11-20(19)25-13)26-22(14-5-3-2-4-6-14)21-17-12-16(28(30)31)8-10-18(17)27-23(21)29/h2-12,26H,1H3,(H,24,25)(H,27,29)/b22-21+