[2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenyl]methyl ethanoate

Systemtic Name: [2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenyl]methyl ethanoate Openeye Name: [2-methoxy-5-[(E)-[(4-methyl-3-nitro-benzoyl)hydrazono]methyl]phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-5-[(E)-[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]methyl ester IUPAC Name: [2-methoxy-5-[(E)-[(4-methyl-3-nitrobenzoyl)hydrazinylidene]methyl]phenyl]methyl acetate Traditional Name: acetic acid [2-methoxy-5-[(E)-[(4-methyl-3-nitro-benzoyl)hydrazono]methyl]benzyl] ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-12-4-6-15(9-17(12)22(25)26)19(24)21-20-10-14-5-7-18(27-3)16(8-14)11-28-13(2)23/h4-10H,11H2,1-3H3,(H,21,24)/b20-10+