N-(5-ethanoyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide

Systemtic Name: N-(5-ethanoyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide Openeye Name: N-(5-acetyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide CAS Name: N-(5-acetyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide IUPAC Name: N-(5-acetyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide Traditional Name: N-(5-acetyl-6H-pyrrolo[3,4-c]pyrazol-5-ium-3-ylidene)benzamide Formula: C14H11N4O2+ MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC2=C(C1)N=NC2=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[N+]1=CC2=C(C1)N=NC2=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N4O2/c1-9(19)18-7-11-12(8-18)16-17-13(11)15-14(20)10-5-3-2-4-6-10/h2-7H,8H2,1H3/q+1