(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-olate

Systemtic Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-olate Openeye Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazono]-8-oxo-naphthalen-1-olate CAS Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxo-1-naphthalenolate IUPAC Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-8-oxonaphthalen-1-olate Traditional Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazono]-8-keto-naphthalen-1-olate Formula: C16H9N4O6- MolecularWeight: 353.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)[O-]

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)[O-]

InChI

InChI=1S/C16H10N4O6/c21-14-3-1-2-10-11(6-7-15(22)16(10)14)17-18-12-5-4-9(19(23)24)8-13(12)20(25)26/h1-8,18,21H/p-1/b17-11-