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

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-4-chloranyl-benzenecarboximidate Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-chloro-benzenecarboximidate CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-chlorobenzenecarboximidate IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-chlorobenzenecarboximidate Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-chloro-benzenecarboximidate Formula: C14H11ClN5O3- MolecularWeight: 332.72184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=NC2=CC=C(C=C2)N=C(N)N[N+](=O)[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)/p-1