N-[2-[(6-methoxy-3-nitro-pyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(6-methoxy-3-nitro-pyridin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(6-methoxy-3-nitro-2-pyridyl)amino]ethyl]acetamide CAS Name: N-[2-[(6-methoxy-3-nitro-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(6-methoxy-3-nitropyridin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(6-methoxy-3-nitro-2-pyridyl)amino]ethyl]acetamide Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-7(15)11-5-6-12-10-8(14(16)17)3-4-9(13-10)18-2/h3-4H,5-6H2,1-2H3,(H,11,15)(H,12,13)