N-[(2R)-1-methoxypropan-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2,4-dinitro-aniline CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-7(6-18-2)11-9-4-3-8(12(14)15)5-10(9)13(16)17/h3-5,7,11H,6H2,1-2H3/t7-/m1/s1