N-ethanoyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-acetyl-N-[2-[(E)-2-(3-nitrophenyl)vinyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-acetyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-acetyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-acetyl-N-[4-keto-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-3-yl]acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=NC2=CC=CC=C2C1=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=NC2=CC=CC=C2C1=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13(25)22(14(2)26)23-19(21-18-9-4-3-8-17(18)20(23)27)11-10-15-6-5-7-16(12-15)24(28)29/h3-12H,1-2H3/b11-10+