[3-(nitrosomethyl)phenyl]methanamine

Systemtic Name: [3-(nitrosomethyl)phenyl]methanamine Openeye Name: [3-(nitrosomethyl)phenyl]methanamine CAS Name: [3-(nitrosomethyl)phenyl]methanamine IUPAC Name: [3-(nitrosomethyl)phenyl]methanamine Traditional Name: [3-(nitrosomethyl)benzyl]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)CN=O

Isomeric SMILES

C1=CC(=CC(=C1)CN)CN=O

InChI

InChI=1S/C8H10N2O/c9-5-7-2-1-3-8(4-7)6-10-11/h1-4H,5-6,9H2