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

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-methylisoxazol-3-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-methyl-3-isoxazolyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(5-methylisoxazol-3-yl)methoxy]-5-nitro-benzaldehyde Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H10N2O5/c1-8-4-10(13-19-8)7-18-12-3-2-11(14(16)17)5-9(12)6-15/h2-6H,7H2,1H3