cyclopropane; methanamide; [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; chloride

Systemtic Name: cyclopropane; methanamide; [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; chloride Openeye Name: cyclopropane; formamide; [2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium; chloride CAS Name: cyclopropane; formamide; [2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-dimethylammonium; chloride IUPAC Name: cyclopropane; formamide; [2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-dimethylazanium; chloride Traditional Name: cyclopropane; formamide; [2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-dimethyl-ammonium; chloride Formula: C15H25ClN4O5 MolecularWeight: 376.8358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC.C1CC1.C(=O)N.[Cl-]

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC.C1CC1.C(=O)N.[Cl-]

InChI

InChI=1S/C11H15N3O4.C3H6.CH3NO.ClH/c1-13(2)7-11(15)12-9-6-8(14(16)17)4-5-10(9)18-3;1-2-3-1;2-1-3;/h4-6H,7H2,1-3H3,(H,12,15);1-3H2;1H,(H2,2,3);1H