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

Systemtic Name: (2-azanyl-4-methyl-1,3-oxazol-5-yl)-(2-nitrophenyl)methanol Openeye Name: (2-amino-4-methyl-oxazol-5-yl)-(2-nitrophenyl)methanol CAS Name: (2-amino-4-methyl-5-oxazolyl)-(2-nitrophenyl)methanol IUPAC Name: (2-amino-4-methyl-1,3-oxazol-5-yl)-(2-nitrophenyl)methanol Traditional Name: (2-amino-4-methyl-oxazol-5-yl)-(2-nitrophenyl)methanol Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC1=C(OC(=N1)N)C(C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H11N3O4/c1-6-10(18-11(12)13-6)9(15)7-4-2-3-5-8(7)14(16)17/h2-5,9,15H,1H3,(H2,12,13)