N,N-bis(2-nitro-1-phenyl-ethyl)hydroxylamine

Systemtic Name: N,N-bis(2-nitro-1-phenyl-ethyl)hydroxylamine Openeye Name: N,N-bis(2-nitro-1-phenyl-ethyl)hydroxylamine CAS Name: N,N-bis(2-nitro-1-phenylethyl)hydroxylamine IUPAC Name: N,N-bis(2-nitro-1-phenylethyl)hydroxylamine Traditional Name: N,N-bis(2-nitro-1-phenyl-ethyl)hydroxylamine Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c20-17(21)11-15(13-7-3-1-4-8-13)19(24)16(12-18(22)23)14-9-5-2-6-10-14/h1-10,15-16,24H,11-12H2