4-nitro-N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-nitro-N-[(2R)-2-(5-nitro-2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-nitro-N-[(2R)-2-(5-nitro-2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-nitro-N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[(2R)-4-keto-2-(5-nitro-2-furyl)-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C19H13N5O7 MolecularWeight: 423.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@@H](N2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O7/c25-18(11-5-7-12(8-6-11)23(27)28)21-22-17(15-9-10-16(31-15)24(29)30)20-14-4-2-1-3-13(14)19(22)26/h1-10,17,20H,(H,21,25)/t17-/m1/s1