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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H13Br2N3O5 MolecularWeight: 523.13162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H13Br2N3O5/c20-13-5-6-15-11(8-13)4-7-16(18(15)21)29-10-17(25)22-23-19(26)12-2-1-3-14(9-12)24(27)28/h1-9H,10H2,(H,22,25)(H,23,26)