(4-oxidanylidene-1H-quinazolin-2-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O7/c1-3-28-16-8-12(14(22(25)26)9-15(16)27-2)19(24)29-10-17-20-13-7-5-4-6-11(13)18(23)21-17/h4-9H,3,10H2,1-2H3,(H,20,21,23)