(Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitroso-methanamine Openeye Name: (Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitroso-methanamine CAS Name: (Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(5-methoxy-1H-pyridin-2-ylidene)-nitroso-methyl]amine Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-12-5-2-3-6(9-4-5)7(8)10-11/h2-4,9H,8H2,1H3/b7-6-