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

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-2-bromanyl-ethanimidate Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-2-bromo-ethanimidate CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-2-bromoethanimidate IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-2-bromoethanimidate Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-2-bromo-acetimidate Formula: C9H9BrN5O3- MolecularWeight: 315.10346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(CBr)[O-])N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C(CBr)[O-])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)/p-1