[[(4-nitrophenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate

Systemtic Name: [[(4-nitrophenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate Openeye Name: [[(4-nitrobenzoyl)amino]-(4-pyridyl)methyl] acetate CAS Name: acetic acid [[[(4-nitrophenyl)-oxomethyl]amino]-pyridin-4-ylmethyl] ester IUPAC Name: [[(4-nitrobenzoyl)amino]-pyridin-4-ylmethyl] acetate Traditional Name: acetic acid [[(4-nitrobenzoyl)amino]-(4-pyridyl)methyl] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10(19)23-15(12-6-8-16-9-7-12)17-14(20)11-2-4-13(5-3-11)18(21)22/h2-9,15H,1H3,(H,17,20)