N-[2-(2-nitramidophenoxy)phenyl]nitramide

Systemtic Name: N-[2-(2-nitramidophenoxy)phenyl]nitramide Openeye Name: N-[2-(2-nitramidophenoxy)phenyl]nitramide CAS Name: N-[2-(2-nitramidophenoxy)phenyl]nitramide IUPAC Name: N-[2-(2-nitramidophenoxy)phenyl]nitramide Traditional Name: N-[2-(2-nitramidophenoxy)phenyl]nitramide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N[N+](=O)[O-])OC2=CC=CC=C2N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N[N+](=O)[O-])OC2=CC=CC=C2N[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-15(18)13-9-5-1-3-7-11(9)21-12-8-4-2-6-10(12)14-16(19)20/h1-8,13-14H