3-azanyl-4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzamide Openeye Name: 3-amino-4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzamide CAS Name: 3-amino-4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzamide IUPAC Name: 3-amino-4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzamide Traditional Name: 3-amino-4-[(3,6-diketo-1H-pyridazin-2-yl)methyl]benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H12N4O3/c13-9-5-7(12(14)19)1-2-8(9)6-16-11(18)4-3-10(17)15-16/h1-5H,6,13H2,(H2,14,19)(H,15,17)