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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

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