4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-4-keto-but-2-enoate Formula: C16H12BrN2O5- MolecularWeight: 392.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C16H13BrN2O5/c17-16-11-4-2-1-3-10(11)5-6-12(16)24-9-14(21)19-18-13(20)7-8-15(22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)/p-1