6-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine Openeye Name: 6-chloro-N-[(E)-2-furylmethyleneamino]-N-methyl-4-oxido-quinoxalin-4-ium-2-amine CAS Name: 6-chloro-N-[(E)-2-furanylmethylideneamino]-N-methyl-4-oxido-2-quinoxalin-4-iumamine IUPAC Name: 6-chloro-N-[(E)-furan-2-ylmethylideneamino]-N-methyl-4-oxidoquinoxalin-4-ium-2-amine Traditional Name: (6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-[(E)-2-furfurylideneamino]-methyl-amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])N=CC3=CC=CO3

Isomeric SMILES

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])/N=C/C3=CC=CO3

InChI

InChI=1S/C14H11ClN4O2/c1-18(16-8-11-3-2-6-21-11)14-9-19(20)13-7-10(15)4-5-12(13)17-14/h2-9H,1H3/b16-8+