N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-3-nitro-benzamide Formula: C14H12N6O5 MolecularWeight: 344.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c15-14(18-20(24)25)17-11-6-4-10(5-7-11)16-13(21)9-2-1-3-12(8-9)19(22)23/h1-8H,(H,16,21)(H3,15,17,18)