4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]amino]benzamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c18-16(24)10-1-3-11(4-2-10)20-15(23)8-21-9-19-14-6-5-12(22(26)27)7-13(14)17(21)25/h1-7,9H,8H2,(H2,18,24)(H,20,23)