(E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O5/c22-21-17-7-2-1-5-15(17)9-10-18(21)30-13-20(27)24-23-19(26)11-8-14-4-3-6-16(12-14)25(28)29/h1-12H,13H2,(H,23,26)(H,24,27)/b11-8+