(1Z)-1-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(2,4,6-trinitrophenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(2,4,6-trinitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-(picrylhydrazono)naphthalen-2-one Formula: C16H9N5O7 MolecularWeight: 383.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9N5O7/c22-14-6-5-9-3-1-2-4-11(9)15(14)17-18-16-12(20(25)26)7-10(19(23)24)8-13(16)21(27)28/h1-8,18H/b17-15-