1,3-bis(azanylidene)guanidine; 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine

Systemtic Name: 1,3-bis(azanylidene)guanidine; 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine Openeye Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine; 1,3-diiminoguanidine CAS Name: 2-(1-cyclohexa-2,5-dienylideneamino)guanidine; 1,3-diiminoguanidine IUPAC Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine; 1,3-diiminoguanidine Traditional Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine; 1,3-diiminoguanidine Formula: C8H13N9 MolecularWeight: 235.24912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=NN=C(N)N)C=C1.C(=N)(N=N)N=N

Isomeric SMILES

C1C=CC(=NN=C(N)N)C=C1.C(=N)(N=N)N=N

InChI

InChI=1S/C7H10N4.CH3N5/c8-7(9)11-10-6-4-2-1-3-5-6;2-1(5-3)6-4/h2-5H,1H2,(H4,8,9,11);2-4H