3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)oxazol-4-yl]methoxy]benzaldehyde CAS Name: 3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)-4-oxazolyl]methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[[5-methyl-2-(3-nitrophenyl)oxazol-4-yl]methoxy]benzaldehyde Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H16N2O6/c1-12-16(11-26-17-7-6-13(10-22)8-18(17)25-2)20-19(27-12)14-4-3-5-15(9-14)21(23)24/h3-10H,11H2,1-2H3