3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]quinazolin-4-one CAS Name: 3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 3-[2-[2-(4-nitrophenoxy)ethoxy]ethyl]quinazolin-4-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-18-16-3-1-2-4-17(16)19-13-20(18)9-10-25-11-12-26-15-7-5-14(6-8-15)21(23)24/h1-8,13H,9-12H2