N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitroaniline Traditional Name: 2,2-dimethoxyethyl-(4-methyl-2,6-dinitro-phenyl)amine Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O6/c1-7-4-8(13(15)16)11(9(5-7)14(17)18)12-6-10(19-2)20-3/h4-5,10,12H,6H2,1-3H3