4-chloranyl-N-(2,2-dinitropropyl)-2,6-dinitro-aniline

Systemtic Name: 4-chloranyl-N-(2,2-dinitropropyl)-2,6-dinitro-aniline Openeye Name: 4-chloro-N-(2,2-dinitropropyl)-2,6-dinitro-aniline CAS Name: 4-chloro-N-(2,2-dinitropropyl)-2,6-dinitroaniline IUPAC Name: 4-chloro-N-(2,2-dinitropropyl)-2,6-dinitroaniline Traditional Name: (4-chloro-2,6-dinitro-phenyl)-(2,2-dinitropropyl)amine Formula: C9H8ClN5O8 MolecularWeight: 349.64152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CNC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN5O8/c1-9(14(20)21,15(22)23)4-11-8-6(12(16)17)2-5(10)3-7(8)13(18)19/h2-3,11H,4H2,1H3