5-[(Z)-2-chloranyl-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-chloranyl-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-chloro-2-(6-nitro-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-chloro-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-chloro-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-chloro-2-(6-nitro-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenol Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])\Cl)O

InChI

InChI=1S/C16H12ClN3O4/c1-24-15-5-2-9(7-14(15)21)6-11(17)16-18-12-4-3-10(20(22)23)8-13(12)19-16/h2-8,21H,1H3,(H,18,19)/b11-6-