(Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitroso-methanamine Openeye Name: (Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitroso-methanamine CAS Name: (Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(3-methoxy-1H-pyrazin-2-ylidene)-nitroso-methyl]amine Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CNC1=C(N)N=O

Isomeric SMILES

COC\1=NC=CN/C1=C(/N)\N=O

InChI

InChI=1S/C6H8N4O2/c1-12-6-4(5(7)10-11)8-2-3-9-6/h2-3,8H,7H2,1H3/b5-4-