(2-azanyl-3-bromanyl-5-nitro-phenyl)-tert-butylimino-oxidanidyl-azanium

Systemtic Name: (2-azanyl-3-bromanyl-5-nitro-phenyl)-tert-butylimino-oxidanidyl-azanium Openeye Name: (2-amino-3-bromo-5-nitro-phenyl)-tert-butylimino-oxido-ammonium CAS Name: (2-amino-3-bromo-5-nitrophenyl)-tert-butylimino-oxidoammonium IUPAC Name: (2-amino-3-bromo-5-nitrophenyl)-tert-butylimino-oxidoazanium Traditional Name: (2-amino-3-bromo-5-nitro-phenyl)-tert-butylimino-oxido-ammonium Formula: C10H13BrN4O3 MolecularWeight: 317.13922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN4O3/c1-10(2,3)13-14(16)8-5-6(15(17)18)4-7(11)9(8)12/h4-5H,12H2,1-3H3