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

Systemtic Name: (2Z)-5-chloranyl-6-methyl-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-chloro-6-methyl-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-chloro-6-methyl-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-chloro-6-methyl-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-chloro-6-methyl-2-(4-nitro-3-pyrazolin-3-ylidene)benzimidazole Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)[N+](=O)[O-])N=C2C=C1Cl

Isomeric SMILES

CC1=CC2=N/C(=C/3\C(=CNN3)[N+](=O)[O-])/N=C2C=C1Cl

InChI

InChI=1S/C11H8ClN5O2/c1-5-2-7-8(3-6(5)12)15-11(14-7)10-9(17(18)19)4-13-16-10/h2-4,13,16H,1H3/b11-10-