2-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanoate Openeye Name: 2-[4-[(3-nitro-2-pyridyl)amino]phenyl]acetate CAS Name: 2-[4-[(3-nitro-2-pyridinyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(3-nitropyridin-2-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-nitro-2-pyridyl)amino]phenyl]acetate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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