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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-6-nitroquinazolin-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethyl)-6-nitro-quinazolin-4-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-2-26-14-6-3-12(4-7-14)17(22)10-20-11-19-16-8-5-13(21(24)25)9-15(16)18(20)23/h3-9,11H,2,10H2,1H3