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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)oxy-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-12-20-16-5-3-2-4-15(16)18(25)22(12)28-11-17(24)21-19-10-13-6-8-14(9-7-13)23(26)27/h2-10H,11H2,1H3,(H,21,24)/b19-10+