(Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine

Systemtic Name: (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine Openeye Name: (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine CAS Name: (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine IUPAC Name: (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine Traditional Name: [(Z)-2H-isoquinolin-1-ylidene(nitroso)methyl]amine Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=C(N)N=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CN/C2=C(/N)\N=O

InChI

InChI=1S/C10H9N3O/c11-10(13-14)9-8-4-2-1-3-7(8)5-6-12-9/h1-6,12H,11H2/b10-9-