3-[2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]benzoate

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]benzoate Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]benzoate CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-2-pyrrolylidene)hydrazinyl]benzoate IUPAC Name: 3-[2-(4-acetyl-3,5-dimethylpyrrol-2-ylidene)hydrazinyl]benzoate Traditional Name: 3-[N'-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]benzoate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=NNC2=CC=CC(=C2)C(=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC1=NNC2=CC=CC(=C2)C(=O)[O-])C)C(=O)C

InChI

InChI=1S/C15H15N3O3/c1-8-13(10(3)19)9(2)16-14(8)18-17-12-6-4-5-11(7-12)15(20)21/h4-7,17H,1-3H3,(H,20,21)/p-1