N'-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(3-bromo-4-methoxyphenyl)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-3-nitro-benzohydrazide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O5/c1-26-15-7-5-11(9-14(15)18)6-8-16(22)19-20-17(23)12-3-2-4-13(10-12)21(24)25/h2-5,7,9-10H,6,8H2,1H3,(H,19,22)(H,20,23)