3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitro-quinazolin-4-one CAS Name: 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitroquinazolin-4-one Traditional Name: 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-nitro-quinazolin-4-one Formula: C18H13N5O5 MolecularWeight: 379.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5/c1-27-15-5-3-2-4-12(15)17-20-16(28-21-17)9-22-10-19-14-7-6-11(23(25)26)8-13(14)18(22)24/h2-8,10H,9H2,1H3