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

Systemtic Name: (4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: (4Z)-4-(diaminomethylenehydrazono)-N,1-bis(4-methoxyphenyl)-2,5-dioxo-pyrrolidine-3-carboxamide; dihydroxy(oxo)ammonium CAS Name: (4Z)-4-(diaminomethylidenehydrazinylidene)-N,1-bis(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinecarboxamide; dihydroxy(oxo)ammonium IUPAC Name: (4Z)-4-(diaminomethylidenehydrazinylidene)-N,1-bis(4-methoxyphenyl)-2,5-dioxopyrrolidine-3-carboxamide; dihydroxy(oxo)azanium Traditional Name: (4Z)-4-(diaminomethylenehydrazono)-2,5-diketo-N,1-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide; dihydroxy(keto)ammonium Formula: C20H22N7O8+ MolecularWeight: 488.43078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(=NN=C(N)N)C(=O)N(C2=O)C3=CC=C(C=C3)OC.[N+](=O)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2/C(=N/N=C(N)N)/C(=O)N(C2=O)C3=CC=C(C=C3)OC.[N+](=O)(O)O

InChI

InChI=1S/C20H20N6O5.H2NO3/c1-30-13-7-3-11(4-8-13)23-17(27)15-16(24-25-20(21)22)19(29)26(18(15)28)12-5-9-14(31-2)10-6-12;2-1(3)4/h3-10,15H,1-2H3,(H,23,27)(H4,21,22,25);(H2,2,3,4)/q;+1/b24-16-;