[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]ammonium Formula: C8H9BrN3O3+ MolecularWeight: 275.07936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C[NH3+]

InChI

InChI=1S/C8H8BrN3O3/c9-6-3-5(12(14)15)1-2-7(6)11-8(13)4-10/h1-3H,4,10H2,(H,11,13)/p+1