[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-methyl-ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H17N5O2/c1-18(8-13(20)15-10-6-7-10)9-19-14(21)11-4-2-3-5-12(11)16-17-19/h2-5,10H,6-9H2,1H3,(H,15,20)/p+1