[2-methoxy-4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]-3-nitro-phenyl] ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-12-4-7-15(8-5-12)28-11-17(24)21-20-10-14-6-9-16(29-13(2)23)19(27-3)18(14)22(25)26/h4-10H,11H2,1-3H3,(H,21,24)/b20-10+