4-[(Z)-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-12-3-2-4-14(7-12)28-11-18(25)19-10-17(24)21-20-9-13-5-6-16(23)15(8-13)22(26)27/h2-9,23H,10-11H2,1H3,(H,19,25)(H,21,24)/p-1/b20-9-