(Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitroso-methanamine Openeye Name: (Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitroso-methanamine CAS Name: (Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitroso-methyl]amine Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C(N)N=O)C=C1

Isomeric SMILES

COC1=NN/C(=C(/N)\N=O)/C=C1

InChI

InChI=1S/C6H8N4O2/c1-12-5-3-2-4(8-9-5)6(7)10-11/h2-3,8H,7H2,1H3/b6-4-