2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-nitro-3,1-benzoxazin-4-one Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-6-nitro-3,1-benzoxazin-4-one CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-nitro-3,1-benzoxazin-4-one Traditional Name: 6-nitro-2-[(E)-2-p-phenetylvinyl]-3,1-benzoxazin-4-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C18H14N2O5/c1-2-24-14-7-3-12(4-8-14)5-10-17-19-16-9-6-13(20(22)23)11-15(16)18(21)25-17/h3-11H,2H2,1H3/b10-5+