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4-bromanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide
4-bromanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)[N+](=O)[O-]
InChI
InChI=1S/C12H9BrN4O3/c13-9-5-10(14-7-9)12(18)16-15-6-8-3-1-2-4-11(8)17(19)20/h1-7,14H,(H,16,18)/b15-6-
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