3-chloranyl-N-(2,2-dinitropropyl)-2,4,6-trinitro-aniline

Systemtic Name: 3-chloranyl-N-(2,2-dinitropropyl)-2,4,6-trinitro-aniline Openeye Name: 3-chloro-N-(2,2-dinitropropyl)-2,4,6-trinitro-aniline CAS Name: 3-chloro-N-(2,2-dinitropropyl)-2,4,6-trinitroaniline IUPAC Name: 3-chloro-N-(2,2-dinitropropyl)-2,4,6-trinitroaniline Traditional Name: (3-chloro-2,4,6-trinitro-phenyl)-(2,2-dinitropropyl)amine Formula: C9H7ClN6O10 MolecularWeight: 394.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C9H7ClN6O10/c1-9(15(23)24,16(25)26)3-11-7-5(13(19)20)2-4(12(17)18)6(10)8(7)14(21)22/h2,11H,3H2,1H3