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

Systemtic Name: 2-(5-methyl-4-nitro-1,2-oxazol-3-yl)benzaldehyde Openeye Name: 2-(5-methyl-4-nitro-isoxazol-3-yl)benzaldehyde CAS Name: 2-(5-methyl-4-nitro-3-isoxazolyl)benzaldehyde IUPAC Name: 2-(5-methyl-4-nitro-1,2-oxazol-3-yl)benzaldehyde Traditional Name: 2-(5-methyl-4-nitro-isoxazol-3-yl)benzaldehyde Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-7-11(13(15)16)10(12-17-7)9-5-3-2-4-8(9)6-14/h2-6H,1H3