N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C19H12Br2N4O7 MolecularWeight: 568.12918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1Br

InChI

InChI=1S/C19H12Br2N4O7/c20-12-2-3-15-10(5-12)1-4-16(18(15)21)32-9-17(26)22-23-19(27)11-6-13(24(28)29)8-14(7-11)25(30)31/h1-8H,9H2,(H,22,26)(H,23,27)