2-[5-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]pentyl]guanidine

Systemtic Name: 2-[5-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]pentyl]guanidine Openeye Name: 2-[5-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)pentyl]guanidine CAS Name: 2-[5-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)pentyl]guanidine IUPAC Name: 2-[5-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)pentyl]guanidine Traditional Name: 2-[5-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)pentyl]guanidine Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)CCCCCN=C(N)N)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)CCCCCN=C(N)N)C(=O)N1

InChI

InChI=1S/C15H21N5O2/c16-15(17)18-7-3-1-2-4-10-5-6-12-11(8-10)14(22)19-9-13(21)20-12/h5-6,8H,1-4,7,9H2,(H,19,22)(H,20,21)(H4,16,17,18)