3-[2-(4-methoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-7-nitroquinazolin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-24-13-3-5-14(6-4-13)25-9-8-19-11-18-16-10-12(20(22)23)2-7-15(16)17(19)21/h2-7,10-11H,8-9H2,1H3