5-azanyl-8-ethanoyl-7-(4-nitrophenyl)-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-8-ethanoyl-7-(4-nitrophenyl)-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 8-acetyl-5-amino-7-(4-nitrophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 8-acetyl-5-amino-7-(4-nitrophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile IUPAC Name: 8-acetyl-5-amino-7-(4-nitrophenyl)-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 8-acetyl-5-amino-7-(4-nitrophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C16H14N4O4/c1-9(21)13-14(10-2-4-11(5-3-10)20(22)23)12(8-17)15(18)19-6-7-24-16(13)19/h2-5,14H,6-7,18H2,1H3