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

Systemtic Name: [4-[(E)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O6/c1-10-4-6-13(14(19)8-10)18(24)21-20-9-12-5-7-15(28-11(2)23)17(27-3)16(12)22(25)26/h4-9H,1-3H3,(H,21,24)/b20-9+