[2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(diethylamino)-2-oxo-ethyl]-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(diethylamino)-2-oxoethyl]-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(diethylamino)-2-oxoethyl]-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(diethylamino)-2-keto-ethyl]-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-methyl-ammonium Formula: C16H25N4O5+ MolecularWeight: 353.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5/c1-5-19(6-2)16(22)11-18(3)10-15(21)17-13-9-12(20(23)24)7-8-14(13)25-4/h7-9H,5-6,10-11H2,1-4H3,(H,17,21)/p+1