N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-3-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/c1-29-18-8-5-12-9-14(21)6-7-16(12)17(18)11-19(25)22-23-20(26)13-3-2-4-15(10-13)24(27)28/h2-10H,11H2,1H3,(H,22,25)(H,23,26)