4-[(2Z)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)C(=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-10(12-4-7-14-15(8-12)22-9-21-14)17-18-13-5-2-11(3-6-13)16(19)20/h2-8,18H,9H2,1H3,(H,19,20)/p-1/b17-10-