2-[2-[1-[2-[bis(azanyl)methylideneamino]ethyl]-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine

Systemtic Name: 2-[2-[1-[2-[bis(azanyl)methylideneamino]ethyl]-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine Openeye Name: 2-[2-[1-(2-guanidinoethyl)-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine CAS Name: 2-[2-[1-[2-(diaminomethylideneamino)ethyl]-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine IUPAC Name: 2-[2-[1-[2-(diaminomethylideneamino)ethyl]-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine Traditional Name: 2-[2-[1-(2-guanidinoethyl)-2,5-diketo-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine Formula: C15H22N8O2 MolecularWeight: 346.38758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2CCN=C(N)N)CCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2CCN=C(N)N)CCN=C(N)N

InChI

InChI=1S/C15H22N8O2/c16-14(17)20-6-5-10-13(25)23(8-7-21-15(18)19)11-4-2-1-3-9(11)12(24)22-10/h1-4,10H,5-8H2,(H,22,24)(H4,16,17,20)(H4,18,19,21)