N-(2,4-diazidophenyl)ethanamide

Systemtic Name: N-(2,4-diazidophenyl)ethanamide Openeye Name: N-(2,4-diazidophenyl)acetamide CAS Name: N-(2,4-diazidophenyl)acetamide IUPAC Name: N-(2,4-diazidophenyl)acetamide Traditional Name: N-(2,4-diazidophenyl)acetamide Formula: C8H7N7O MolecularWeight: 217.18748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H7N7O/c1-5(16)11-7-3-2-6(12-14-9)4-8(7)13-15-10/h2-4H,1H3,(H,11,16)