(2-azidophenyl)methanamine

Systemtic Name: (2-azidophenyl)methanamine Openeye Name: (2-azidophenyl)methanamine CAS Name: (2-azidophenyl)methanamine IUPAC Name: (2-azidophenyl)methanamine Traditional Name: (2-azidobenzyl)amine Formula: C7H8N4 MolecularWeight: 148.16522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CN)N=[N+]=[N-]

InChI

InChI=1S/C7H8N4/c8-5-6-3-1-2-4-7(6)10-11-9/h1-4H,5,8H2