5-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(3,4-diethoxyphenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(3,4-diethoxyphenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H18N2O5/c1-4-21-13-8-6-12(10-15(13)22-5-2)7-9-14-16(18(19)20)11(3)17-23-14/h6-10H,4-5H2,1-3H3/b9-7+