N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-nitro-benzohydrazide Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5/c1-29-18-9-6-12-10-13(21)7-8-14(12)16(18)11-19(25)22-23-20(26)15-4-2-3-5-17(15)24(27)28/h2-10H,11H2,1H3,(H,22,25)(H,23,26)