[1-ethanoyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] ethanoate

Systemtic Name: [1-ethanoyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] ethanoate Openeye Name: [1-acetyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] acetate CAS Name: acetic acid [1-acetyl-5-[(2-nitrophenyl)methyl]-3-pyrazolyl] ester IUPAC Name: [1-acetyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-5-(2-nitrobenzyl)pyrazol-3-yl] ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=N1)OC(=O)C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(=CC(=N1)OC(=O)C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-9(18)16-12(8-14(15-16)22-10(2)19)7-11-5-3-4-6-13(11)17(20)21/h3-6,8H,7H2,1-2H3