4-nitro-2-[(Z)-[[(2R)-2-quinolin-8-yloxypropanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[(2R)-2-quinolin-8-yloxypropanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[(2R)-2-(8-quinolyloxy)propanoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[(2R)-1-oxo-2-(8-quinolinyloxy)propyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[(2R)-2-quinolin-8-yloxypropanoyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[(2R)-2-(8-quinolyloxy)propanoyl]hydrazono]methyl]phenolate Formula: C19H15N4O5- MolecularWeight: 379.3462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N4O5/c1-12(28-17-6-2-4-13-5-3-9-20-18(13)17)19(25)22-21-11-14-10-15(23(26)27)7-8-16(14)24/h2-12,24H,1H3,(H,22,25)/p-1/b21-11-/t12-/m1/s1