N-[(2-methoxy-6-methyl-5-nitro-pyrimidin-4-yl)methyl]aniline

Systemtic Name: N-[(2-methoxy-6-methyl-5-nitro-pyrimidin-4-yl)methyl]aniline Openeye Name: N-[(2-methoxy-6-methyl-5-nitro-pyrimidin-4-yl)methyl]aniline CAS Name: N-[(2-methoxy-6-methyl-5-nitro-4-pyrimidinyl)methyl]aniline IUPAC Name: N-[(2-methoxy-6-methyl-5-nitropyrimidin-4-yl)methyl]aniline Traditional Name: (2-methoxy-6-methyl-5-nitro-pyrimidin-4-yl)methyl-phenyl-amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)CNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9-12(17(18)19)11(16-13(15-9)20-2)8-14-10-6-4-3-5-7-10/h3-7,14H,8H2,1-2H3