N-(4-chloranyl-3-nitro-phenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C16H10ClN5O6 MolecularWeight: 403.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN5O6/c17-12-4-1-9(5-14(12)22(27)28)19-15(23)7-20-8-18-13-6-10(21(25)26)2-3-11(13)16(20)24/h1-6,8H,7H2,(H,19,23)