2-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]-4,5-dihydrooxazole CAS Name: 2-[5-(1-aziridinyl)-2,4-dinitrophenyl]-4,5-dihydrooxazole IUPAC Name: 2-[5-(aziridin-1-yl)-2,4-dinitrophenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-(5-ethylenimino-2,4-dinitro-phenyl)-2-oxazoline Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

Isomeric SMILES

C1COC(=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

InChI

InChI=1S/C11H10N4O5/c16-14(17)8-6-10(15(18)19)9(13-2-3-13)5-7(8)11-12-1-4-20-11/h5-6H,1-4H2