(2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-nitro-2,3-dihydro-1H-quinazolin-4-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3

InChI

InChI=1S/C15H11N3O5/c19-15-10-6-9(18(20)21)2-3-11(10)16-14(17-15)8-1-4-12-13(5-8)23-7-22-12/h1-6,14,16H,7H2,(H,17,19)/t14-/m0/s1