(E)-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN3O5/c1-12-9-14(19)6-7-16(12)27-11-18(24)21-20-17(23)8-5-13-3-2-4-15(10-13)22(25)26/h2-10H,11H2,1H3,(H,20,23)(H,21,24)/b8-5+