ethyl N-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)carbamate

Systemtic Name: ethyl N-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)carbamate Openeye Name: ethyl N-(7-chloro-1-methyl-4-oxo-pyridazino[3,4-b]quinoxalin-3-yl)carbamate CAS Name: N-(7-chloro-1-methyl-4-oxo-3-pyridazino[3,4-b]quinoxalinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(7-chloro-1-methyl-4-oxopyridazino[3,4-b]quinoxalin-3-yl)carbamate Traditional Name: N-(7-chloro-4-keto-1-methyl-pyridazino[3,4-b]quinoxalin-3-yl)carbamic acid ethyl ester Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

Isomeric SMILES

CCOC(=O)NC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

InChI

InChI=1S/C14H12ClN5O3/c1-3-23-14(22)18-12-11(21)10-13(20(2)19-12)17-8-5-4-7(15)6-9(8)16-10/h4-6H,3H2,1-2H3,(H,18,19,22)