(2Z)-5-nitro-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole

Systemtic Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole Openeye Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole CAS Name: (2Z)-5-nitro-2-(2-pyrrolylidene)-1,3-dihydrobenzimidazole IUPAC Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole Traditional Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/N=C1

InChI

InChI=1S/C11H8N4O2/c16-15(17)7-3-4-8-10(6-7)14-11(13-8)9-2-1-5-12-9/h1-6,13-14H/b11-9-