N3-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-(2-chloro-5-nitro-benzylidene)amino]amine Formula: C9H8ClN7O2 MolecularWeight: 281.65852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NN=CN2N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N/NC2=NN=CN2N)Cl

InChI

InChI=1S/C9H8ClN7O2/c10-8-2-1-7(17(18)19)3-6(8)4-12-14-9-15-13-5-16(9)11/h1-5H,11H2,(H,14,15)/b12-4+