[2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2,6-dichloro-4-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(2,6-dichloro-4-nitroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(2,6-dichloro-4-nitroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(2,6-dichloro-4-nitro-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C10H12Cl2N3O3+ MolecularWeight: 293.12658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11Cl2N3O3/c1-14(2)5-9(16)13-10-7(11)3-6(15(17)18)4-8(10)12/h3-4H,5H2,1-2H3,(H,13,16)/p+1