2-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate

Systemtic Name: 2-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Openeye Name: 2-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate CAS Name: 2-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-(1-naphthalenylazo)phenolate IUPAC Name: 2-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Traditional Name: 2-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate Formula: C26H20N5O5- MolecularWeight: 482.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=CC4=CC=CC=C43)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=CC4=CC=CC=C43)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O5/c1-17-9-12-25(23(13-17)31(34)35)36-16-26(33)30-27-15-19-14-20(10-11-24(19)32)28-29-22-8-4-6-18-5-2-3-7-21(18)22/h2-15,32H,16H2,1H3,(H,30,33)/p-1/b27-15-,29-28?