[(E)-2-(4-bromanyl-2-nitro-phenyl)ethylideneamino]azanide

Systemtic Name: [(E)-2-(4-bromanyl-2-nitro-phenyl)ethylideneamino]azanide Openeye Name: [(E)-2-(4-bromo-2-nitro-phenyl)ethylideneamino]azanide CAS Name: [(E)-2-(4-bromo-2-nitrophenyl)ethylideneamino]azanide IUPAC Name: [(E)-2-(4-bromo-2-nitrophenyl)ethylideneamino]azanide Traditional Name: [(E)-2-(4-bromo-2-nitro-phenyl)ethylideneamino]azanide Formula: C8H7BrN3O2- MolecularWeight: 257.06408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])CC=N[NH-]

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C/C=N/[NH-]

InChI

InChI=1S/C8H7BrN3O2/c9-7-2-1-6(3-4-11-10)8(5-7)12(13)14/h1-2,4-5,10H,3H2/q-1/b11-4+