5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one

Systemtic Name: 5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one Openeye Name: 5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one CAS Name: 5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one IUPAC Name: 5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one Traditional Name: 5-ethyl-7-nitro-2-phenethyloxy-3,1-benzoxazin-4-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)OC(=N2)OCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)OC(=N2)OCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-2-13-10-14(20(22)23)11-15-16(13)17(21)25-18(19-15)24-9-8-12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3