(4Z)-4-[(3,5-dinitrophenyl)hydrazinylidene]-8-oxidanyl-naphthalen-1-one

Systemtic Name: (4Z)-4-[(3,5-dinitrophenyl)hydrazinylidene]-8-oxidanyl-naphthalen-1-one Openeye Name: (4Z)-4-[(3,5-dinitrophenyl)hydrazono]-8-hydroxy-naphthalen-1-one CAS Name: (4Z)-4-[(3,5-dinitrophenyl)hydrazinylidene]-8-hydroxy-1-naphthalenone IUPAC Name: (4Z)-4-[(3,5-dinitrophenyl)hydrazinylidene]-8-hydroxynaphthalen-1-one Traditional Name: (4Z)-4-[(3,5-dinitrophenyl)hydrazono]-8-hydroxy-naphthalen-1-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-14-3-1-2-12-13(4-5-15(22)16(12)14)18-17-9-6-10(19(23)24)8-11(7-9)20(25)26/h1-8,17,21H/b18-13-