ethyl (2E)-6-oxidanylidene-2-(6-oxidanylidene-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylate

Systemtic Name: ethyl (2E)-6-oxidanylidene-2-(6-oxidanylidene-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylate Openeye Name: ethyl (2E)-6-oxo-2-(6-oxo-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylate CAS Name: (2E)-6-oxo-2-(6-oxo-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-6-oxo-2-(6-oxo-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylate Traditional Name: (2E)-6-keto-2-(6-keto-1,2-dihydropyridazin-3-ylidene)-3,7-dihydropyrrolo[3,2-f]benzimidazole-7-carboxylic acid ethyl ester Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC3=NC(=C4C=CC(=O)NN4)NC3=CC2=NC1=O

Isomeric SMILES

CCOC(=O)C1C2=CC3=N/C(=C/4\C=CC(=O)NN4)/NC3=CC2=NC1=O

InChI

InChI=1S/C16H13N5O4/c1-2-25-16(24)13-7-5-10-11(6-9(7)19-15(13)23)18-14(17-10)8-3-4-12(22)21-20-8/h3-6,13,18,20H,2H2,1H3,(H,21,22)/b14-8-