2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]acetamide CAS Name: 2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]acetamide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)CC#N)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)CC#N)/C

InChI

InChI=1S/C14H13N7O3/c1-9(16-17-13(22)6-7-15)14-10(2)20(19-18-14)11-4-3-5-12(8-11)21(23)24/h3-5,8H,6H2,1-2H3,(H,17,22)/b16-9-