diethyl-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-4-nitro-phenyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-4-nitro-phenyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-nitro-anilino]ethyl]ammonium CAS Name: diethyl-[2-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-nitroanilino]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-nitroanilino]ethyl]azanium Traditional Name: diethyl-[2-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-nitro-anilino]ethyl]ammonium Formula: C24H34N5O4+ MolecularWeight: 456.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N5O4/c1-4-26(5-2)13-12-25-23-11-8-20(29(31)32)18-22(23)24(30)28-16-14-27(15-17-28)19-6-9-21(33-3)10-7-19/h6-11,18,25H,4-5,12-17H2,1-3H3/p+1