(3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-6-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N=C2C=C1

InChI

InChI=1S/C18H12N4O4/c1-10-2-7-15-12(8-10)9-14(17(23)19-15)16-20-18(26-21-16)11-3-5-13(6-4-11)22(24)25/h2-9,21H,1H3/b16-14-