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

Systemtic Name: 3-methyl-4-nitro-5-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1,2-oxazole Openeye Name: 3-methyl-4-nitro-5-[(E)-2-(2-propoxy-1-naphthyl)vinyl]isoxazole CAS Name: 3-methyl-4-nitro-5-[(E)-2-(2-propoxy-1-naphthalenyl)ethenyl]isoxazole IUPAC Name: 3-methyl-4-nitro-5-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1,2-oxazole Traditional Name: 3-methyl-4-nitro-5-[(E)-2-(2-propoxy-1-naphthyl)vinyl]isoxazole Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-3-12-24-17-10-8-14-6-4-5-7-15(14)16(17)9-11-18-19(21(22)23)13(2)20-25-18/h4-11H,3,12H2,1-2H3/b11-9+