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

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-(4-methylphenyl)furan-2-one Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-(p-tolyl)furan-2-one CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-(4-methylphenyl)-2-furanone IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-(4-methylphenyl)furan-2-one Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-(p-tolyl)furan-2-one Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=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/C17H12N4O6/c1-10-2-4-11(5-3-10)16-9-14(17(22)27-16)19-18-13-7-6-12(20(23)24)8-15(13)21(25)26/h2-9,18H,1H3/b19-14-