4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-quinolin-3-amine

Systemtic Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-quinolin-3-amine Openeye Name: 4-(4,5-dihydrooxazol-2-yl)-2-nitro-quinolin-3-amine CAS Name: 4-(4,5-dihydrooxazol-2-yl)-2-nitro-3-quinolinamine IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitroquinolin-3-amine Traditional Name: [2-nitro-4-(2-oxazolin-2-yl)-3-quinolyl]amine Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C(=NC3=CC=CC=C32)[N+](=O)[O-])N

Isomeric SMILES

C1COC(=N1)C2=C(C(=NC3=CC=CC=C32)[N+](=O)[O-])N

InChI

InChI=1S/C12H10N4O3/c13-10-9(12-14-5-6-19-12)7-3-1-2-4-8(7)15-11(10)16(17)18/h1-4H,5-6,13H2