2-[6-[bis(azanyl)methylideneamino]-9,10-dihydroacridin-3-yl]guanidine

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]-9,10-dihydroacridin-3-yl]guanidine Openeye Name: 2-(6-guanidino-9,10-dihydroacridin-3-yl)guanidine CAS Name: 2-[6-(diaminomethylideneamino)-9,10-dihydroacridin-3-yl]guanidine IUPAC Name: 2-[6-(diaminomethylideneamino)-9,10-dihydroacridin-3-yl]guanidine Traditional Name: 2-(6-guanidino-9,10-dihydroacridin-3-yl)guanidine Formula: C15H17N7 MolecularWeight: 295.34238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N=C(N)N)NC3=C1C=CC(=C3)N=C(N)N

Isomeric SMILES

C1C2=C(C=C(C=C2)N=C(N)N)NC3=C1C=CC(=C3)N=C(N)N

InChI

InChI=1S/C15H17N7/c16-14(17)20-10-3-1-8-5-9-2-4-11(21-15(18)19)7-13(9)22-12(8)6-10/h1-4,6-7,22H,5H2,(H4,16,17,20)(H4,18,19,21)