1-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[1-(4-chloro-3-nitrophenyl)-2-pyrrolyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[1-(4-chloro-3-nitrophenyl)pyrrol-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]tetrazol-5-yl]amine Formula: C12H9ClN8O2 MolecularWeight: 332.70526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN2C(=NN=N2)N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=NN2C(=NN=N2)N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN8O2/c13-10-4-3-8(6-11(10)21(22)23)19-5-1-2-9(19)7-15-20-12(14)16-17-18-20/h1-7H,(H2,14,16,18)