(2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-13-10-6-2-4-8-12(10)20-14(15-13)9-5-1-3-7-11(9)16(18)19/h1-8,14H,(H,15,17)/t14-/m0/s1