2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C15H13N3O4/c1-22-11-5-2-9(3-6-11)14-16-13-7-4-10(18(20)21)8-12(13)15(19)17-14/h2-8,14,16H,1H3,(H,17,19)