2-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]guanidine

Systemtic Name: 2-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]guanidine Openeye Name: 2-[(E)-[3-(3,6-dioxo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]guanidine CAS Name: 2-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]guanidine IUPAC Name: 2-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]guanidine Traditional Name: 2-[(E)-[3-(3,6-diketo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]guanidine Formula: C9H14N6O2 MolecularWeight: 238.24646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)CCN1C(=O)C=CC(=O)N1

Isomeric SMILES

C/C(=N\N=C(N)N)/CCN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C9H14N6O2/c1-6(12-13-9(10)11)4-5-15-8(17)3-2-7(16)14-15/h2-3H,4-5H2,1H3,(H,14,16)(H4,10,11,13)/b12-6+