(2E)-2-[(1-azanyl-2,2-dinitro-ethenyl)hydrazinylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[(1-azanyl-2,2-dinitro-ethenyl)hydrazinylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[(1-amino-2,2-dinitro-vinyl)hydrazono]-1-phenyl-ethanone CAS Name: (2E)-2-[(1-amino-2,2-dinitroethenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[(1-amino-2,2-dinitroethenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-[(1-amino-2,2-dinitro-vinyl)hydrazono]-1-phenyl-ethanone Formula: C10H9N5O5 MolecularWeight: 279.20896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NNC(=C([N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=N/NC(=C([N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C10H9N5O5/c11-9(10(14(17)18)15(19)20)13-12-6-8(16)7-4-2-1-3-5-7/h1-6,13H,11H2/b12-6+