N-(2-chloranylpyridin-3-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O4/c16-14-12(2-1-5-17-14)19-13(22)7-20-8-18-11-4-3-9(21(24)25)6-10(11)15(20)23/h1-6,8H,7H2,(H,19,22)