(Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitroso-methanamine Openeye Name: (Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitroso-methanamine CAS Name: (Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-nitroso-methyl]amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CN=CC(=C(N)N=O)N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CN=C/C(=C(\N)/N=O)/N3

InChI

InChI=1S/C14H15N5O/c15-14(18-20)12-7-16-8-13(17-12)19-6-5-10-3-1-2-4-11(10)9-19/h1-4,7-8,17H,5-6,9,15H2/b14-12-