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3-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

3-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name:3-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate
Openeye Name:3-[2-[(Z)-(carbamoylhydrazono)methyl]pyrrol-1-yl]benzoate
CAS Name:3-[2-[(Z)-(carbamoylhydrazinylidene)methyl]-1-pyrrolyl]benzoate
IUPAC Name:3-[2-[(Z)-(carbamoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate
Traditional Name:3-[2-[(Z)-semicarbazonomethyl]pyrrol-1-yl]benzoate
Formula: C13H11N4O3-
MolecularWeight: 271.25144
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=NNC(=O)N)C(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2/C=N\NC(=O)N)C(=O)[O-]


InChI

InChI=1S/C13H12N4O3/c14-13(20)16-15-8-11-5-2-6-17(11)10-4-1-3-9(7-10)12(18)19/h1-8H,(H,18,19)(H3,14,16,20)/p-1/b15-8-


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