3-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-nitro-1,2-oxazole

Systemtic Name: 3-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-5-methyl-4-nitro-isoxazole CAS Name: 3-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]-5-methyl-4-nitroisoxazole IUPAC Name: 3-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-5-methyl-4-nitro-isoxazole Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-17(19(20)21)16(18-23-11)8-4-12-3-5-14-10-15(22-2)7-6-13(14)9-12/h3-10H,1-2H3/b8-4+