(NZ)-N-(2-azanyl-3-bromanyl-7-nitro-fluoren-9-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-azanyl-3-bromanyl-7-nitro-fluoren-9-ylidene)hydroxylamine Openeye Name: 2-amino-3-bromo-7-nitro-fluoren-9-one oxime CAS Name: 2-amino-3-bromo-7-nitro-9-fluorenone oxime IUPAC Name: (NZ)-N-(2-amino-3-bromo-7-nitrofluoren-9-ylidene)hydroxylamine Traditional Name: 2-amino-3-bromo-7-nitro-fluoren-9-one oxime Formula: C13H8BrN3O3 MolecularWeight: 334.12492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO)C3=CC(=C(C=C23)Br)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=N/O)/C3=CC(=C(C=C23)Br)N

InChI

InChI=1S/C13H8BrN3O3/c14-11-4-8-7-2-1-6(17(19)20)3-9(7)13(16-18)10(8)5-12(11)15/h1-5,18H,15H2/b16-13-