N-cyclobutyl-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-cyclobutyl-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-cyclobutyl-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-cyclobutyl-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-cyclobutyl-3,4-dimethyl-2,6-dinitroaniline Traditional Name: cyclobutyl-(3,4-dimethyl-2,6-dinitro-phenyl)amine Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC2CCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC2CCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-7-6-10(14(16)17)11(13-9-4-3-5-9)12(8(7)2)15(18)19/h6,9,13H,3-5H2,1-2H3