4-[(Z)-[[(2R)-2-benzamido-3-methyl-butanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(2R)-2-benzamido-3-methyl-butanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[(2R)-2-benzamido-3-methyl-butanoyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2R)-2-benzamido-3-methyl-1-oxobutyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[(2R)-2-benzamido-3-methylbutanoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[(2R)-2-benzamido-3-methyl-butanoyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC(=C(C=C1)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c1-12(2)17(21-18(25)14-6-4-3-5-7-14)19(26)22-20-11-13-8-9-16(24)15(10-13)23(27)28/h3-12,17,24H,1-2H3,(H,21,25)(H,22,26)/p-1/b20-11-/t17-/m1/s1