2-[4-[4-[bis(azanyl)methylideneamino]phenyl]carbonylphenyl]guanidine

Systemtic Name: 2-[4-[4-[bis(azanyl)methylideneamino]phenyl]carbonylphenyl]guanidine Openeye Name: 2-[4-(4-guanidinobenzoyl)phenyl]guanidine CAS Name: 2-[4-[[4-(diaminomethylideneamino)phenyl]-oxomethyl]phenyl]guanidine IUPAC Name: 2-[4-[4-(diaminomethylideneamino)benzoyl]phenyl]guanidine Traditional Name: 2-[4-(4-guanidinobenzoyl)phenyl]guanidine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C15H16N6O/c16-14(17)20-11-5-1-9(2-6-11)13(22)10-3-7-12(8-4-10)21-15(18)19/h1-8H,(H4,16,17,20)(H4,18,19,21)