[2-methoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-3-nitro-phenyl] ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N3O6/c1-14(26)31-19-11-10-17(21(25(28)29)22(19)30-2)13-23-24-20(27)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13H,12H2,1-2H3,(H,24,27)/b23-13+