2-ethyl-5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine

Systemtic Name: 2-ethyl-5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine Openeye Name: 2-ethyl-5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine CAS Name: 2-ethyl-5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine IUPAC Name: 2-ethyl-5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine Traditional Name: (2-ethyl-5-nitro-1,2,4-triazol-3-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O2/c1-2-18-12(15-13(17-18)19(20)21)16-14-10-6-9-11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,15,16,17)/b9-6+,14-10+