3-[[6,7-bis(chloranyl)-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene]amino]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[6,7-bis(chloranyl)-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene]amino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(6,7-dichloro-1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)amino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(6,7-dichloro-1-hydroxy-3-methyl-4-oxido-2-quinoxalin-4-iumylidene)amino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6,7-dichloro-1-hydroxy-3-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)amino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(6,7-dichloro-1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)amino]propyl-dimethyl-amine Formula: C14H18Cl2N4O2 MolecularWeight: 345.22432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC(=C(C=C2N(C1=NCCCN(C)C)O)Cl)Cl)[O-]

Isomeric SMILES

CC1=[N+](C2=CC(=C(C=C2N(C1=NCCCN(C)C)O)Cl)Cl)[O-]

InChI

InChI=1S/C14H18Cl2N4O2/c1-9-14(17-5-4-6-18(2)3)20(22)13-8-11(16)10(15)7-12(13)19(9)21/h7-8,22H,4-6H2,1-3H3