(Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: (Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: (Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: (Z)-[5-diazonio-2-(4-nitrophenyl)-4-imidazolylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: (Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: (Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidino-methanolate Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

C1CCN(C1)/C(=C/2\C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+]#N)/[O-]

InChI

InChI=1S/C14H12N6O3/c15-18-13-11(14(21)19-7-1-2-8-19)16-12(17-13)9-3-5-10(6-4-9)20(22)23/h3-6H,1-2,7-8H2