ethyl 4-(7-chloranyl-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butanoate

Systemtic Name: ethyl 4-(7-chloranyl-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butanoate Openeye Name: ethyl 4-(7-chloro-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butanoate CAS Name: 4-(7-chloro-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(7-chloro-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butanoate Traditional Name: 4-(7-chloro-1-methyl-4-nitroso-2H-pyridazino[3,4-b]quinoxalin-3-yl)butyric acid ethyl ester Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(C2=NC3=C(C=CC(=C3)Cl)N=C2N(N1)C)N=O

Isomeric SMILES

CCOC(=O)CCCC1=C(C2=NC3=C(C=CC(=C3)Cl)N=C2N(N1)C)N=O

InChI

InChI=1S/C17H18ClN5O3/c1-3-26-14(24)6-4-5-12-15(22-25)16-17(23(2)21-12)20-11-8-7-10(18)9-13(11)19-16/h7-9,21H,3-6H2,1-2H3