1-(4-nitrophenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one

Systemtic Name: 1-(4-nitrophenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Openeye Name: 1-(4-nitrophenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one CAS Name: 1-(4-nitrophenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one IUPAC Name: 1-(4-nitrophenyl)-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Traditional Name: 1-(4-nitrophenyl)-1,5-dihydrooxazolo[3,4-a]quinolin-3-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=O)OC(N2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=C2C(=O)OC(N2C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-17-15-10-7-11-3-1-2-4-14(11)18(15)16(23-17)12-5-8-13(9-6-12)19(21)22/h1-6,8-10,16H,7H2