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

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-chloro-benzamide CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-chloro-benzamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O3/c15-10-3-1-9(2-4-10)13(21)17-11-5-7-12(8-6-11)18-14(16)19-20(22)23/h1-8H,(H,17,21)(H3,16,18,19)