[(3S)-2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-diethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-3-23(4-2)18-14-19(25)24(20(18)26)17-12-10-16(11-13-17)22-21-15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3/p+1/t18-/m0/s1