azanylidene-[2-(3,5-dinitrophenyl)carbonyloxy-1-phenyl-ethyl]imino-azanium

Systemtic Name: azanylidene-[2-(3,5-dinitrophenyl)carbonyloxy-1-phenyl-ethyl]imino-azanium Openeye Name: [2-(3,5-dinitrobenzoyl)oxy-1-phenyl-ethyl]imino-imino-ammonium CAS Name: [2-[(3,5-dinitrophenyl)-oxomethoxy]-1-phenylethyl]imino-iminoammonium IUPAC Name: [2-(3,5-dinitrobenzoyl)oxy-1-phenylethyl]imino-iminoazanium Traditional Name: [2-(3,5-dinitrobenzoyl)oxy-1-phenyl-ethyl]imino-imino-ammonium Formula: C15H12N5O6+ MolecularWeight: 358.28568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)C(COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=N

InChI

InChI=1S/C15H12N5O6/c16-18-17-14(10-4-2-1-3-5-10)9-26-15(21)11-6-12(19(22)23)8-13(7-11)20(24)25/h1-8,14,16H,9H2/q+1