N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]-4-nitro-benzohydrazide Formula: C14H10BrN3O4S MolecularWeight: 396.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O4S/c15-12-7-5-11(23-12)6-8-13(19)16-17-14(20)9-1-3-10(4-2-9)18(21)22/h1-8H,(H,16,19)(H,17,20)/b8-6+