N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-bromanyl-benzenecarbohydrazonate

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-bromanyl-benzenecarbohydrazonate Openeye Name: 4-bromo-N-[1-(1,3-dioxoindan-2-ylidene)ethyl]benzenecarbohydrazonate CAS Name: 4-bromo-N-[1-(1,3-dioxo-2-indenylidene)ethyl]benzenecarbohydrazonate IUPAC Name: 4-bromo-N-[1-(1,3-dioxoinden-2-ylidene)ethyl]benzenecarbohydrazonate Traditional Name: 4-bromo-N-[1-(1,3-diketoindan-2-ylidene)ethyl]benzenecarbohydrazonate Formula: C18H12BrN2O3- MolecularWeight: 384.20348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C18H13BrN2O3/c1-10(20-21-18(24)11-6-8-12(19)9-7-11)15-16(22)13-4-2-3-5-14(13)17(15)23/h2-9,20H,1H3,(H,21,24)/p-1