2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-[(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-[(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-N-[(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]-N-[(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N-[(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)oxy-N-[(5-nitro-2-furyl)methyleneamino]acetamide Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6/c1-10-18-13-5-3-2-4-12(13)16(23)20(10)26-9-14(22)19-17-8-11-6-7-15(27-11)21(24)25/h2-8H,9H2,1H3,(H,19,22)