2-bromanyl-6-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[(2R)-2-(1-naphthyloxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(2R)-2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[(2R)-2-(1-naphthoxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H15BrN3O5- MolecularWeight: 457.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC(=C1[O-])Br)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC(=C1[O-])Br)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16BrN3O5/c1-12(29-18-8-4-6-13-5-2-3-7-16(13)18)20(26)23-22-11-14-9-15(24(27)28)10-17(21)19(14)25/h2-12,25H,1H3,(H,23,26)/p-1/b22-11-/t12-/m1/s1