5-[4-[bis(azanyl)methylideneamino]-1,2,3-triazol-2-yl]pentanamide; propane

Systemtic Name: 5-[4-[bis(azanyl)methylideneamino]-1,2,3-triazol-2-yl]pentanamide; propane Openeye Name: 5-(4-guanidinotriazol-2-yl)pentanamide; propane CAS Name: 5-[4-(diaminomethylideneamino)-2-triazolyl]pentanamide; propane IUPAC Name: 5-[4-(diaminomethylideneamino)triazol-2-yl]pentanamide; propane Traditional Name: 5-(4-guanidinotriazol-2-yl)valeramide; n-propane Formula: C11H23N7O MolecularWeight: 269.34662

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=NN(N=C1N=C(N)N)CCCCC(=O)N

Isomeric SMILES

CCC.C1=NN(N=C1N=C(N)N)CCCCC(=O)N

InChI

InChI=1S/C8H15N7O.C3H8/c9-6(16)3-1-2-4-15-12-5-7(14-15)13-8(10)11;1-3-2/h5H,1-4H2,(H2,9,16)(H4,10,11,13,14);3H2,1-2H3