N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C19H13BrN4O7 MolecularWeight: 489.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O7/c20-18-15-4-2-1-3-11(15)5-6-16(18)31-10-17(25)21-22-19(26)12-7-13(23(27)28)9-14(8-12)24(29)30/h1-9H,10H2,(H,21,25)(H,22,26)