1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C14H12N5O3- MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CN3C(=O)C=CC(=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CN3C(=O)C=CC(=N3)[O-]

InChI

InChI=1S/C14H13N5O3/c20-12-5-6-14(22)19(18-12)8-13(21)15-7-11-16-9-3-1-2-4-10(9)17-11/h1-6H,7-8H2,(H,15,21)(H,16,17)(H,18,20)/p-1