(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: (4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylenehydrazono)-2,5-dioxo-pyrrolidine-3-carboxamide; dihydroxy(oxo)ammonium CAS Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-2,5-dioxo-3-pyrrolidinecarboxamide; dihydroxy(oxo)ammonium IUPAC Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-2,5-dioxopyrrolidine-3-carboxamide; dihydroxy(oxo)azanium Traditional Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylenehydrazono)-2,5-diketo-pyrrolidine-3-carboxamide; dihydroxy(keto)ammonium Formula: C18H16Cl2N7O6+ MolecularWeight: 497.26894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2C(=NN=C(N)N)C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl.[N+](=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2/C(=N/N=C(N)N)/C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl.[N+](=O)(O)O

InChI

InChI=1S/C18H14Cl2N6O3.H2NO3/c19-9-1-5-11(6-2-9)23-15(27)13-14(24-25-18(21)22)17(29)26(16(13)28)12-7-3-10(20)4-8-12;2-1(3)4/h1-8,13H,(H,23,27)(H4,21,22,25);(H2,2,3,4)/q;+1/b24-14-;