3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-nitro-quinazolin-4-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-11-3-1-10(2-4-11)15(21)8-19-9-18-14-6-5-12(20(23)24)7-13(14)16(19)22/h1-7,9H,8H2