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

Systemtic Name: [2-[(4-bromanyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(4-bromo-2-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(4-bromo-2-nitroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(4-bromo-2-nitroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(4-bromo-2-nitro-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C10H13BrN3O3+ MolecularWeight: 303.13252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H12BrN3O3/c1-13(2)6-10(15)12-8-4-3-7(11)5-9(8)14(16)17/h3-5H,6H2,1-2H3,(H,12,15)/p+1