[2-(2-azanyl-3-pyridin-3-yl-propanoyl)-6-nitro-phenyl] ethanoate

Systemtic Name: [2-(2-azanyl-3-pyridin-3-yl-propanoyl)-6-nitro-phenyl] ethanoate Openeye Name: [2-[2-amino-3-(3-pyridyl)propanoyl]-6-nitro-phenyl] acetate CAS Name: acetic acid [2-[2-amino-1-oxo-3-(3-pyridinyl)propyl]-6-nitrophenyl] ester IUPAC Name: [2-(2-amino-3-pyridin-3-ylpropanoyl)-6-nitrophenyl] acetate Traditional Name: acetic acid [2-[2-amino-3-(3-pyridyl)propanoyl]-6-nitro-phenyl] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(CC2=CN=CC=C2)N

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(CC2=CN=CC=C2)N

InChI

InChI=1S/C16H15N3O5/c1-10(20)24-16-12(5-2-6-14(16)19(22)23)15(21)13(17)8-11-4-3-7-18-9-11/h2-7,9,13H,8,17H2,1H3