N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dinitro-aniline

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dinitro-aniline Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dinitro-aniline CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dinitroaniline IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dinitroaniline Traditional Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl-(2,6-dinitrophenyl)amine Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(O1)CNC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C12H15N3O6/c1-12(2)20-7-8(21-12)6-13-11-9(14(16)17)4-3-5-10(11)15(18)19/h3-5,8,13H,6-7H2,1-2H3