[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino] N-propylcarbamate

Systemtic Name: [(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino] N-propylcarbamate Openeye Name: [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] N-propylcarbamate CAS Name: N-propylcarbamic acid [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] ester IUPAC Name: [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] ester Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ONC1=NC2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

CCCNC(=O)ONC1=NC2=CC=CC=C2[N+](=N1)[O-]

InChI

InChI=1S/C11H13N5O3/c1-2-7-12-11(17)19-15-10-13-8-5-3-4-6-9(8)16(18)14-10/h3-6H,2,7H2,1H3,(H,12,17)(H,13,14,15)