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

Systemtic Name: N-(2,2-dinitropropyl)-4-methyl-2,3,6-trinitro-aniline Openeye Name: N-(2,2-dinitropropyl)-4-methyl-2,3,6-trinitro-aniline CAS Name: N-(2,2-dinitropropyl)-4-methyl-2,3,6-trinitroaniline IUPAC Name: N-(2,2-dinitropropyl)-4-methyl-2,3,6-trinitroaniline Traditional Name: 2,2-dinitropropyl-(4-methyl-2,3,6-trinitro-phenyl)amine Formula: C10H10N6O10 MolecularWeight: 374.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])NCC(C)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])NCC(C)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O10/c1-5-3-6(12(17)18)7(9(14(21)22)8(5)13(19)20)11-4-10(2,15(23)24)16(25)26/h3,11H,4H2,1-2H3