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

Systemtic Name: 4-nitro-N-[(2R)-2-(3-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-nitro-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-nitro-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-nitro-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[(2R)-4-keto-2-(3-nitrophenyl)-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15N5O6/c27-20(13-8-10-15(11-9-13)25(29)30)23-24-19(14-4-3-5-16(12-14)26(31)32)22-18-7-2-1-6-17(18)21(24)28/h1-12,19,22H,(H,23,27)/t19-/m1/s1