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

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

Isomeric SMILES

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

InChI

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