2-(4-nitrophenyl)pyrrolo[1,2-c]imidazol-2-ium-3-one

Systemtic Name: 2-(4-nitrophenyl)pyrrolo[1,2-c]imidazol-2-ium-3-one Openeye Name: 2-(4-nitrophenyl)pyrrolo[1,2-c]imidazol-2-ium-3-one CAS Name: 2-(4-nitrophenyl)-3-pyrrolo[1,2-c]imidazol-2-iumone IUPAC Name: 2-(4-nitrophenyl)pyrrolo[1,2-c]imidazol-2-ium-3-one Traditional Name: 2-(4-nitrophenyl)pyrrol[1,2-c]imidazol-2-ium-3-one Formula: C12H8N3O3+ MolecularWeight: 242.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C=[N+](C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C(=C1)C=[N+](C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N3O3/c16-12-13-7-1-2-11(13)8-14(12)9-3-5-10(6-4-9)15(17)18/h1-8H/q+1