[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]-[N-[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]azaniumylidenecarbamimidoyl]imino-azanium trihydrate

Systemtic Name: [4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]-[N-[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]azaniumylidenecarbamimidoyl]imino-azanium trihydrate Openeye Name: [4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-ylidene]-[N-[4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-ylidene]iminiocarbamimidoyl]imino-ammonium trihydrate CAS Name: [4-(diaminomethylidenehydrazinylidene)-1-cyclohexa-2,5-dienylidene]-[[[4-(diaminomethylidenehydrazinylidene)-1-cyclohexa-2,5-dienylidene]iminioamino]-iminomethyl]iminoammonium trihydrate IUPAC Name: [4-(diaminomethylidenehydrazinylidene)cyclohexa-2,5-dien-1-ylidene]-[N-[4-(diaminomethylidenehydrazinylidene)cyclohexa-2,5-dien-1-ylidene]azaniumylidenecarbamimidoyl]iminoazanium trihydrate Traditional Name: [4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-ylidene]-[N-[4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-ylidene]iminioamidino]imino-ammonium trihydrate Formula: C15H23N13O3+2 MolecularWeight: 433.42842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+]=NC(=N)N=[N+]=C2C=CC(=NN=C(N)N)C=C2)C=CC1=NN=C(N)N.O.O.O

Isomeric SMILES

C1=CC(=[N+]=NC(=N)N=[N+]=C2C=CC(=NN=C(N)N)C=C2)C=CC1=NN=C(N)N.O.O.O

InChI

InChI=1S/C15H15N13.3H2O/c16-13(17)25-21-9-1-5-11(6-2-9)23-27-15(20)28-24-12-7-3-10(4-8-12)22-26-14(18)19;;;/h1-8,20H,(H6,16,17,18,19);3*1H2/p+2