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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-7-nitroquinazolin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-7-nitro-quinazolin-4-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-2-25-14-4-6-15(7-5-14)26-10-9-20-12-19-17-11-13(21(23)24)3-8-16(17)18(20)22/h3-8,11-12H,2,9-10H2,1H3