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

Systemtic Name: 3-[2-(3-ethylphenoxy)ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(3-ethylphenoxy)ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(3-ethylphenoxy)ethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(3-ethylphenoxy)ethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-(3-ethylphenoxy)ethyl]-6-nitro-quinazolin-4-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-2-13-4-3-5-15(10-13)25-9-8-20-12-19-17-7-6-14(21(23)24)11-16(17)18(20)22/h3-7,10-12H,2,8-9H2,1H3