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

Systemtic Name: 2-(4-azanyl-5-methyl-1,2-oxazol-3-yl)benzaldehyde Openeye Name: 2-(4-amino-5-methyl-isoxazol-3-yl)benzaldehyde CAS Name: 2-(4-amino-5-methyl-3-isoxazolyl)benzaldehyde IUPAC Name: 2-(4-amino-5-methyl-1,2-oxazol-3-yl)benzaldehyde Traditional Name: 2-(4-amino-5-methyl-isoxazol-3-yl)benzaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2C=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2C=O)N

InChI

InChI=1S/C11H10N2O2/c1-7-10(12)11(13-15-7)9-5-3-2-4-8(9)6-14/h2-6H,12H2,1H3