N,N'-di(propan-2-yl)methanediimine; 1-oxidanylbenzotriazole

Systemtic Name: N,N'-di(propan-2-yl)methanediimine; 1-oxidanylbenzotriazole Openeye Name: N,N'-diisopropylmethanediimine; 1-hydroxybenzotriazole CAS Name: N,N'-di(propan-2-yl)methanediimine; 1-hydroxybenzotriazole IUPAC Name: N,N'-di(propan-2-yl)methanediimine; 1-hydroxybenzotriazole Traditional Name: 1-hydroxybenzotriazole; isopropyl(isopropyliminomethylene)amine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C=NC(C)C.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

CC(C)N=C=NC(C)C.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C7H14N2.C6H5N3O/c1-6(2)8-5-9-7(3)4;10-9-6-4-2-1-3-5(6)7-8-9/h6-7H,1-4H3;1-4,10H