[2-methoxy-4-[(2-methyl-1,3-oxazol-4-ylidene)methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(2-methyl-1,3-oxazol-4-ylidene)methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-methyloxazol-4-ylidene)methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-methyl-4-oxazolylidene)methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(2-methyl-1,3-oxazol-4-ylidene)methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(2-methyl-2-oxazolin-4-ylidene)methyl]-3-nitro-phenyl] ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-])CO1

Isomeric SMILES

CC1=NC(=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-])CO1

InChI

InChI=1S/C14H14N2O6/c1-8-15-11(7-21-8)6-10-4-5-12(22-9(2)17)14(20-3)13(10)16(18)19/h4-6H,7H2,1-3H3