(12E)-12-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanyl-tetracen-5-one

Systemtic Name: (12E)-12-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanyl-tetracen-5-one Openeye Name: (12E)-12-[(2,4-dinitrophenyl)hydrazono]-6-hydroxy-tetracen-5-one CAS Name: (12E)-12-[(2,4-dinitrophenyl)hydrazinylidene]-6-hydroxy-5-tetracenone IUPAC Name: (12E)-12-[(2,4-dinitrophenyl)hydrazinylidene]-6-hydroxytetracen-5-one Traditional Name: (12E)-12-[(2,4-dinitrophenyl)hydrazono]-6-hydroxy-tetracen-5-one Formula: C24H14N4O6 MolecularWeight: 454.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C\3C(=C2O)C(=O)C4=CC=CC=C4/C3=N\NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O6/c29-23-15-6-2-1-5-13(15)11-18-21(23)24(30)17-8-4-3-7-16(17)22(18)26-25-19-10-9-14(27(31)32)12-20(19)28(33)34/h1-12,25,29H/b26-22+