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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-6-nitro-quinazolin-4-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c17-13-3-1-2-4-15(13)24-8-7-19-10-18-14-6-5-11(20(22)23)9-12(14)16(19)21/h1-6,9-10H,7-8H2