N-[4-[(6-methoxy-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxy-5-nitropyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-methoxy-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-8(19)16-9-3-5-10(6-4-9)17-12-11(18(20)21)13(22-2)15-7-14-12/h3-7H,1-2H3,(H,16,19)(H,14,15,17)