[3-[(E)-[(5-nitrofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-[(5-nitrofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(E)-[(5-nitrofuran-2-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-[[(5-nitro-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(5-nitrofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-[(5-nitro-2-furoyl)hydrazono]methyl]phenyl] ester Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-9(18)22-11-4-2-3-10(7-11)8-15-16-14(19)12-5-6-13(23-12)17(20)21/h2-8H,1H3,(H,16,19)/b15-8+