N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=CC=C2)/CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-10(8-20-9-16-15(19-20)21(23)24)17-18-14(22)13-7-12(13)11-5-3-2-4-6-11/h2-6,9,12-13H,7-8H2,1H3,(H,18,22)/b17-10+