ethyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: ethyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: ethyl-[2-(isopropylamino)-2-oxo-ethyl]-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: ethyl-[2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]ammonium Formula: C17H27N4O5+ MolecularWeight: 367.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC)CC(=O)NC(C)C

InChI

InChI=1S/C17H26N4O5/c1-6-20(9-16(22)18-11(2)3)10-17(23)19-13-8-15(26-5)14(21(24)25)7-12(13)4/h7-8,11H,6,9-10H2,1-5H3,(H,18,22)(H,19,23)/p+1