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

Systemtic Name: N-[2-[(6-methyl-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-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[(4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dipropyl-amine Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2/c1-4-9-19(10-5-2)11-8-17-16-18-21(23)14-7-6-13(3)12-15(14)20(16)22/h6-7,12,22H,4-5,8-11H2,1-3H3