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

Systemtic Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitro-quinolin-3-amine Openeye Name: 2-(4,5-dihydrooxazol-2-yl)-4-nitro-quinolin-3-amine CAS Name: 2-(4,5-dihydrooxazol-2-yl)-4-nitro-3-quinolinamine IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitroquinolin-3-amine Traditional Name: [4-nitro-2-(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=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1COC(=N1)C2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

InChI

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