(2Z)-5-ethoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-ethoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-ethoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-ethoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-ethoxy-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-ethoxy-2-(4-nitro-3-pyrazolin-3-ylidene)benzimidazole Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CNN3)[N+](=O)[O-])N=C2C=C1

Isomeric SMILES

CCOC1=CC2=N/C(=C\3/C(=CNN3)[N+](=O)[O-])/N=C2C=C1

InChI

InChI=1S/C12H11N5O3/c1-2-20-7-3-4-8-9(5-7)15-12(14-8)11-10(17(18)19)6-13-16-11/h3-6,13,16H,2H2,1H3/b12-11-