(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenyl-furan-2-one

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenyl-furan-2-one Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-phenyl-furan-2-one CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenyl-2-furanone IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylfuran-2-one Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-phenyl-furan-2-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H10N4O6/c21-16-13(9-15(26-16)10-4-2-1-3-5-10)18-17-12-7-6-11(19(22)23)8-14(12)20(24)25/h1-9,17H/b18-13-