1-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-phenyl]ethanamine

Systemtic Name: 1-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-phenyl]ethanamine Openeye Name: 1-[4-(4,5-dihydrooxazol-2-yl)-2-nitro-phenyl]ethanamine CAS Name: 1-[4-(4,5-dihydrooxazol-2-yl)-2-nitrophenyl]ethanamine IUPAC Name: 1-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitrophenyl]ethanamine Traditional Name: 1-[2-nitro-4-(2-oxazolin-2-yl)phenyl]ethylamine Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C2=NCCO2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C2=NCCO2)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O3/c1-7(12)9-3-2-8(6-10(9)14(15)16)11-13-4-5-17-11/h2-3,6-7H,4-5,12H2,1H3