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

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]-dimethyl-ammonium Formula: C11H16N3O4+ MolecularWeight: 254.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-13(2)7-11(15)12-9-5-4-8(14(16)17)6-10(9)18-3/h4-6H,7H2,1-3H3,(H,12,15)/p+1