N-(3-azanyl-3-oxidanylidene-propyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCCC(=O)N

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCCC(=O)N

InChI

InChI=1S/C8H12N4O3/c9-6(13)3-4-10-8(15)5-1-2-7(14)12-11-5/h1-4H2,(H2,9,13)(H,10,15)(H,12,14)