N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-ethyl-5-nitro-1,2,4-triazol-3-amine

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-ethyl-5-nitro-1,2,4-triazol-3-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-ethyl-5-nitro-1,2,4-triazol-3-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-ethyl-5-nitro-1,2,4-triazol-3-amine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-ethyl-5-nitro-1,2,4-triazol-3-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-(2-ethyl-5-nitro-1,2,4-triazol-3-yl)amine Formula: C11H10Cl2N6O2 MolecularWeight: 329.1421

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=N1)[N+](=O)[O-])NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN1C(=NC(=N1)[N+](=O)[O-])N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N6O2/c1-2-18-10(15-11(17-18)19(20)21)16-14-6-7-3-4-8(12)5-9(7)13/h3-6H,2H2,1H3,(H,15,16,17)/b14-6-