4-bromanyl-N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-(5-ethoxy-4-methoxy-2-nitrobenzoyl)-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-1H-pyrrole-2-carbohydrazide Formula: C15H15BrN4O6 MolecularWeight: 427.2068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15BrN4O6/c1-3-26-13-5-9(11(20(23)24)6-12(13)25-2)14(21)18-19-15(22)10-4-8(16)7-17-10/h4-7,17H,3H2,1-2H3,(H,18,21)(H,19,22)