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

Systemtic Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]cyclopropanecarboxamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3CC3)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3CC3)/C

InChI

InChI=1S/C15H16N6O3/c1-9(16-18-15(22)11-6-7-11)14-10(2)20(19-17-14)12-4-3-5-13(8-12)21(23)24/h3-5,8,11H,6-7H2,1-2H3,(H,18,22)/b16-9-