3-[2-(6-nitro-1H-benzimidazol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(6-nitro-1H-benzimidazol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(6-nitro-1H-benzimidazol-2-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(6-nitro-1H-benzimidazol-2-yl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(6-nitro-1H-benzimidazol-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]oxindole Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N4O5/c22-14(8-17(24)10-3-1-2-4-11(10)20-16(17)23)15-18-12-6-5-9(21(25)26)7-13(12)19-15/h1-7,24H,8H2,(H,18,19)(H,20,23)