2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6-nitro-1H-benzimidazole Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O2/c15-11(6-9-2-1-5-16-8-9)14-17-12-4-3-10(19(20)21)7-13(12)18-14/h1-8H,(H,17,18)/b11-6-