3-(chloromethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-(chloromethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 3-(chloromethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: 3-(chloromethyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3-(chloromethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 3-(chloromethyl)-1-keto-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C(=O)N)CCl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C(=O)N)CCl)[O-]

InChI

InChI=1S/C10H8ClN3O3/c11-5-8-9(10(12)15)14(17)7-4-2-1-3-6(7)13(8)16/h1-4H,5H2,(H2,12,15)