1,3-bis[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-yl]imino]guanidine

Systemtic Name: 1,3-bis[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-yl]imino]guanidine Openeye Name: 1,3-bis[[4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-yl]imino]guanidine CAS Name: 1,3-bis[[4-(diaminomethylidenehydrazinylidene)-1-cyclohexa-2,5-dienyl]imino]guanidine IUPAC Name: 1,3-bis[[4-(diaminomethylidenehydrazinylidene)cyclohexa-2,5-dien-1-yl]imino]guanidine Traditional Name: 1,3-bis[[4-(diaminomethylenehydrazono)cyclohexa-2,5-dien-1-yl]imino]guanidine Formula: C15H19N13 MolecularWeight: 381.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C(N)N)C=CC1N=NC(=N)N=NC2C=CC(=NN=C(N)N)C=C2

Isomeric SMILES

C1=CC(=NN=C(N)N)C=CC1N=NC(=N)N=NC2C=CC(=NN=C(N)N)C=C2

InChI

InChI=1S/C15H19N13/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/h1-8,11-12,20H,(H4,16,17,25)(H4,18,19,26)