O2-ethyl O8-methyl 10-oxidanylidenepyridazino[6,1-b]quinazoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 10-oxidanylidenepyridazino[6,1-b]quinazoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylate CAS Name: 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylate Traditional Name: 10-ketopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2C(=NC3=C(C2=O)C=C(C=C3)C(=O)OC)C=C1

Isomeric SMILES

CCOC(=O)C1=NN2C(=NC3=C(C2=O)C=C(C=C3)C(=O)OC)C=C1

InChI

InChI=1S/C16H13N3O5/c1-3-24-16(22)12-6-7-13-17-11-5-4-9(15(21)23-2)8-10(11)14(20)19(13)18-12/h4-8H,3H2,1-2H3