3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-dione CAS Name: 3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-8-nitro-1H-quinazoline-2,4-quinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H11N3O5/c1-23-10-7-5-9(6-8-10)17-14(19)11-3-2-4-12(18(21)22)13(11)16-15(17)20/h2-8H,1H3,(H,16,20)