(1S,2R)-2-bromanyl-1-methyl-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-2-bromanyl-1-methyl-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-2-bromo-1-methyl-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropanecarbohydrazide CAS Name: (1S,2R)-2-bromo-1-methyl-N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-2-bromo-1-methyl-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-2-bromo-1-methyl-N'-[(E)-3-(4-nitrophenyl)acryloyl]cyclopropanecarbohydrazide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1Br)C(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(C[C@H]1Br)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14BrN3O4/c1-14(8-11(14)15)13(20)17-16-12(19)7-4-9-2-5-10(6-3-9)18(21)22/h2-7,11H,8H2,1H3,(H,16,19)(H,17,20)/b7-4+/t11-,14-/m1/s1