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

Systemtic Name: 1-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C18H12ClN7O3 MolecularWeight: 409.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN7O3/c19-16-8-6-13(26(27)28)10-15(16)17-9-7-14(29-17)11-20-25-18(22-23-24-25)21-12-4-2-1-3-5-12/h1-11H,(H,21,22,24)