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

Systemtic Name: cyclohexyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-methyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2CCCCC2

InChI

InChI=1S/C16H23N3O4/c1-18(12-6-4-3-5-7-12)11-16(20)17-14-9-8-13(23-2)10-15(14)19(21)22/h8-10,12H,3-7,11H2,1-2H3,(H,17,20)/p+1