(2Z)-5-chloranyl-6-methoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-chloranyl-6-methoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-chloro-6-methoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-chloro-6-methoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-chloro-6-methoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-chloro-6-methoxy-2-(4-nitro-3-pyrazolin-3-ylidene)benzimidazole Formula: C11H8ClN5O3 MolecularWeight: 293.66592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)[N+](=O)[O-])N=C2C=C1Cl

Isomeric SMILES

COC1=CC2=N/C(=C/3\C(=CNN3)[N+](=O)[O-])/N=C2C=C1Cl

InChI

InChI=1S/C11H8ClN5O3/c1-20-9-3-7-6(2-5(9)12)14-11(15-7)10-8(17(18)19)4-13-16-10/h2-4,13,16H,1H3/b11-10+