(E)-3-(4-nitrophenyl)-N-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-ketoquinazolin-3-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c22-16(10-7-12-5-8-13(9-6-12)21(24)25)19-20-11-18-15-4-2-1-3-14(15)17(20)23/h1-11H,(H,19,22)/b10-7+