1,2-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]guanidine

Systemtic Name: 1,2-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]guanidine Openeye Name: 1,2-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]guanidine CAS Name: 1,2-bis[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]guanidine IUPAC Name: 1,2-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]guanidine Traditional Name: 1,2-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]guanidine Formula: C19H25N11 MolecularWeight: 407.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C(=NN=C(N)N)C)N

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C)N

InChI

InChI=1S/C19H25N11/c1-11(27-29-17(20)21)13-3-7-15(8-4-13)25-19(24)26-16-9-5-14(6-10-16)12(2)28-30-18(22)23/h3-10H,1-2H3,(H4,20,21,29)(H4,22,23,30)(H3,24,25,26)/b27-11+,28-12+