N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c23-16(20-19-9-12-4-3-5-13(8-12)22(25)26)10-21-11-18-15-7-2-1-6-14(15)17(21)24/h1-9,11H,10H2,(H,20,23)/b19-9+