2-[6-nitro-4-(phenylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[6-nitro-4-(phenylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-(4-benzoyl-6-nitro-2,3-dihydro-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(4-benzoyl-6-nitro-2,3-dihydro-1,4-benzoxazin-2-yl)acetate IUPAC Name: 2-(4-benzoyl-6-nitro-2,3-dihydro-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(4-benzoyl-6-nitro-2,3-dihydro-1,4-benzoxazin-2-yl)acetate Formula: C17H13N2O6- MolecularWeight: 341.29492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1C(OC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C17H14N2O6/c20-16(21)9-13-10-18(17(22)11-4-2-1-3-5-11)14-8-12(19(23)24)6-7-15(14)25-13/h1-8,13H,9-10H2,(H,20,21)/p-1