azanylidyneazanium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine

Systemtic Name: azanylidyneazanium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine Openeye Name: nitridoammonium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine CAS Name: nitriloammonium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine IUPAC Name: azanylidyneazanium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine Traditional Name: nitriloammonium; 1-nitro-2-(2-nitrophenoxy)benzene; O-phenylhydroxylamine Formula: C18H16N5O6+ MolecularWeight: 398.34954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON.C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-].[NH+]#N

Isomeric SMILES

C1=CC=C(C=C1)ON.C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-].[NH+]#N

InChI

InChI=1S/C12H8N2O5.C6H7NO.N2/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(17)18;7-8-6-4-2-1-3-5-6;1-2/h1-8H;1-5H,7H2;/p+1