N-[2-[(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-[(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dipropyl-amine Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCN=C1N=[N+](C2=CC=CC=C2N1O)[O-]

Isomeric SMILES

CCCN(CCC)CCN=C1N=[N+](C2=CC=CC=C2N1O)[O-]

InChI

InChI=1S/C15H23N5O2/c1-3-10-18(11-4-2)12-9-16-15-17-20(22)14-8-6-5-7-13(14)19(15)21/h5-8,21H,3-4,9-12H2,1-2H3