5-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]carbamoyl]pyridazine-4-carboxylic acid

Systemtic Name: 5-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]carbamoyl]pyridazine-4-carboxylic acid Openeye Name: 5-[[(Z)-2-amino-1,2-dicyano-vinyl]carbamoyl]pyridazine-4-carboxylic acid CAS Name: 5-[[[(Z)-2-amino-1,2-dicyanoethenyl]amino]-oxomethyl]-4-pyridazinecarboxylic acid IUPAC Name: 5-[[(Z)-2-amino-1,2-dicyanoethenyl]carbamoyl]pyridazine-4-carboxylic acid Traditional Name: 5-[[(Z)-2-amino-1,2-dicyano-vinyl]carbamoyl]pyridazine-4-carboxylic acid Formula: C10H6N6O3 MolecularWeight: 258.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CN=N1)C(=O)O)C(=O)NC(=C(C#N)N)C#N

Isomeric SMILES

C1=C(C(=CN=N1)C(=O)O)C(=O)N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C10H6N6O3/c11-1-7(13)8(2-12)16-9(17)5-3-14-15-4-6(5)10(18)19/h3-4H,13H2,(H,16,17)(H,18,19)/b8-7-