1-[(E)-(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminourea

Systemtic Name: 1-[(E)-(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminourea Openeye Name: [(E)-(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminourea CAS Name: [(E)-(1-hydroxy-3-methyl-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminourea IUPAC Name: [(E)-(1-hydroxy-3-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminourea Traditional Name: [(E)-(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminourea Formula: C11H11N5O3 MolecularWeight: 261.23674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=CN=NC(=O)N)O)[O-]

Isomeric SMILES

CC\1=[N+](C2=CC=CC=C2N(/C1=C/N=NC(=O)N)O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-7-10(6-13-14-11(12)17)16(19)9-5-3-2-4-8(9)15(7)18/h2-6,19H,1H3,(H2,12,17)/b10-6+,14-13?