(E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(E)-[2-(cyclopropylmethoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

C1CC1COC2=C/C(=C(\N)/N=O)/C=CN2

InChI

InChI=1S/C10H13N3O2/c11-10(13-14)8-3-4-12-9(5-8)15-6-7-1-2-7/h3-5,7,12H,1-2,6,11H2/b10-8+