(2S)-2-(4-methoxy-3-nitro-phenyl)-1,2-dihydro-3,1-benzoxazin-4-one

Systemtic Name: (2S)-2-(4-methoxy-3-nitro-phenyl)-1,2-dihydro-3,1-benzoxazin-4-one Openeye Name: (2S)-2-(4-methoxy-3-nitro-phenyl)-1,2-dihydro-3,1-benzoxazin-4-one CAS Name: (2S)-2-(4-methoxy-3-nitrophenyl)-1,2-dihydro-3,1-benzoxazin-4-one IUPAC Name: (2S)-2-(4-methoxy-3-nitrophenyl)-1,2-dihydro-3,1-benzoxazin-4-one Traditional Name: (2S)-2-(4-methoxy-3-nitro-phenyl)-1,2-dihydro-3,1-benzoxazin-4-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-21-13-7-6-9(8-12(13)17(19)20)14-16-11-5-3-2-4-10(11)15(18)22-14/h2-8,14,16H,1H3/t14-/m0/s1