1-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: 1-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]naphthalen-2-one CAS Name: 1-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: 1-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]naphthalen-2-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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