(3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\3/NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N=C2C=C1

InChI

InChI=1S/C17H10N4O4/c22-16-13(9-11-3-1-2-4-14(11)18-16)15-19-17(25-20-15)10-5-7-12(8-6-10)21(23)24/h1-9,20H/b15-13-