(5-azanyl-1-phenethyl-1,2,3-triazol-4-yl)-azido-methanone

Systemtic Name: (5-azanyl-1-phenethyl-1,2,3-triazol-4-yl)-azido-methanone Openeye Name: 5-amino-1-phenethyl-triazole-4-carbonyl azide CAS Name: (5-amino-1-phenethyl-4-triazolyl)-azidomethanone IUPAC Name: 5-amino-1-phenethyltriazole-4-carbonyl azide Traditional Name: (5-amino-1-phenethyl-triazol-4-yl)-azido-methanone Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(N=N2)C(=O)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(N=N2)C(=O)N=[N+]=[N-])N

InChI

InChI=1S/C11H11N7O/c12-10-9(11(19)15-16-13)14-17-18(10)7-6-8-4-2-1-3-5-8/h1-5H,6-7,12H2