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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[N+](=O)[O-]

InChI

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