2-[4-[(5-nitropyridin-2-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-nitropyridin-2-yl)amino]phenyl]ethanoate Openeye Name: 2-[4-[(5-nitro-2-pyridyl)amino]phenyl]acetate CAS Name: 2-[4-[(5-nitro-2-pyridinyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(5-nitropyridin-2-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-nitro-2-pyridyl)amino]phenyl]acetate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-13(18)7-9-1-3-10(4-2-9)15-12-6-5-11(8-14-12)16(19)20/h1-6,8H,7H2,(H,14,15)(H,17,18)/p-1