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

Systemtic Name: N,N-dicyclopropyl-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N,N-dicyclopropyl-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N,N-dicyclopropyl-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N,N-dicyclopropyl-3,4-dimethyl-2,6-dinitroaniline Traditional Name: dicyclopropyl-(3,4-dimethyl-2,6-dinitro-phenyl)amine Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C2CC2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C2CC2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-8-7-12(16(18)19)14(13(9(8)2)17(20)21)15(10-3-4-10)11-5-6-11/h7,10-11H,3-6H2,1-2H3