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

Systemtic Name: 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(3-methylisoxazol-5-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(3-methyl-5-isoxazolyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(3-methylisoxazol-5-yl)methoxy]-3-nitro-benzaldehyde Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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