N-[(5-chloranyl-4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-ethyl-carbamate

Systemtic Name: N-[(5-chloranyl-4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-ethyl-carbamate Openeye Name: N-[(5-chloro-4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-ethyl-carbamate CAS Name: N-[(5-chloro-4-methyl-3-oxo-2-quinoxalinyl)amino]-N-ethylcarbamate IUPAC Name: N-[(5-chloro-4-methyl-3-oxoquinoxalin-2-yl)amino]-N-ethylcarbamate Traditional Name: N-[(5-chloro-3-keto-4-methyl-quinoxalin-2-yl)amino]-N-ethyl-carbamate Formula: C12H12ClN4O3- MolecularWeight: 295.70168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[O-])NC1=NC2=C(C(=CC=C2)Cl)N(C1=O)C

Isomeric SMILES

CCN(C(=O)[O-])NC1=NC2=C(C(=CC=C2)Cl)N(C1=O)C

InChI

InChI=1S/C12H13ClN4O3/c1-3-17(12(19)20)15-10-11(18)16(2)9-7(13)5-4-6-8(9)14-10/h4-6H,3H2,1-2H3,(H,14,15)(H,19,20)/p-1