2-chloranyl-4-nitro-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 2-chloranyl-4-nitro-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 2-chloro-4-nitro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: 2-chloro-4-nitro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 2-chloro-4-nitro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 2-chloro-4-nitro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C14H8ClN6O3- MolecularWeight: 343.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)[O-])C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=C(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)[O-])C3=NNN=N3

InChI

InChI=1S/C14H9ClN6O3/c15-12-7-10(21(23)24)4-5-11(12)14(22)16-9-3-1-2-8(6-9)13-17-19-20-18-13/h1-7H,(H,16,22)(H,17,18,19,20)/p-1