[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C17H14BrN3O6 MolecularWeight: 436.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14BrN3O6/c1-10(22)27-14-7-6-12(15(21(24)25)16(14)26-2)9-19-20-17(23)11-4-3-5-13(18)8-11/h3-9H,1-2H3,(H,20,23)/b19-9-