1-[(Z)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminourea

Systemtic Name: 1-[(Z)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminourea Openeye Name: [(Z)-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)methyl]iminourea CAS Name: [(Z)-(4-hydroxy-2,3-dimethyl-1-oxido-6-quinoxalin-1-iumylidene)methyl]iminourea IUPAC Name: [(Z)-(4-hydroxy-2,3-dimethyl-1-oxidoquinoxalin-1-ium-6-ylidene)methyl]iminourea Traditional Name: [(Z)-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)methyl]iminourea Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C=CC(=CN=NC(=O)N)C=C2N1O)[O-])C

Isomeric SMILES

CC1=C([N+](=C2C=C/C(=C/N=NC(=O)N)/C=C2N1O)[O-])C

InChI

InChI=1S/C12H13N5O3/c1-7-8(2)17(20)11-5-9(6-14-15-12(13)18)3-4-10(11)16(7)19/h3-6,20H,1-2H3,(H2,13,18)/b9-6-,15-14?