4-bromanyl-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(2-nitrophenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN4O4/c15-10-7-11(16-8-10)14(21)18-17-13(20)6-5-9-3-1-2-4-12(9)19(22)23/h1-8,16H,(H,17,20)(H,18,21)/b6-5+