4-[2-[(Z)-(ethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-(ethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(acetylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-(acetylhydrazinylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(acetylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-(acetylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CN1C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\C1=CC=CN1C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-10(18)16-15-9-13-3-2-8-17(13)12-6-4-11(5-7-12)14(19)20/h2-9H,1H3,(H,16,18)(H,19,20)/p-1/b15-9-