N-[2-[(6-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-[(6-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[(6-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[(6-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[(6-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[(6-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dipropyl-amine Formula: C15H22ClN5O2 MolecularWeight: 339.82048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)Cl)[O-]

Isomeric SMILES

CCCN(CCC)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)Cl)[O-]

InChI

InChI=1S/C15H22ClN5O2/c1-3-8-19(9-4-2)10-7-17-15-18-21(23)13-6-5-12(16)11-14(13)20(15)22/h5-6,11,22H,3-4,7-10H2,1-2H3