ethyl (1E)-N-(2-methyl-6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(2-methyl-6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanimidate Openeye Name: ethyl (1E)-N-(2-methyl-6-nitro-4-oxo-quinazolin-3-yl)ethanimidate CAS Name: (1E)-N-(2-methyl-6-nitro-4-oxo-3-quinazolinyl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-methyl-6-nitro-4-oxoquinazolin-3-yl)ethanimidate Traditional Name: (1E)-N-(4-keto-2-methyl-6-nitro-quinazolin-3-yl)acetimidic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN1C(=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCO/C(=N/N1C(=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C)/C

InChI

InChI=1S/C13H14N4O4/c1-4-21-9(3)15-16-8(2)14-12-6-5-10(17(19)20)7-11(12)13(16)18/h5-7H,4H2,1-3H3/b15-9+