N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-2-bromanyl-ethanamide Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-2-bromo-acetamide CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-2-bromoacetamide Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-2-bromo-acetamide Formula: C9H10BrN5O3 MolecularWeight: 316.1114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CBr)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CBr)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H10BrN5O3/c10-5-8(16)12-6-1-3-7(4-2-6)13-9(11)14-15(17)18/h1-4H,5H2,(H,12,16)(H3,11,13,14)