(5Z)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one

Systemtic Name: (5Z)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one Openeye Name: (5Z)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one CAS Name: (5Z)-5-(2,4-dinitrophenoxy)imino-8-quinolinone IUPAC Name: (5Z)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one Traditional Name: (5Z)-5-(2,4-dinitrophenyl)oximinoquinolin-8-one Formula: C15H8N4O6 MolecularWeight: 340.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C15H8N4O6/c20-13-5-4-11(10-2-1-7-16-15(10)13)17-25-14-6-3-9(18(21)22)8-12(14)19(23)24/h1-8H/b17-11-