3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: 3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitro-aniline Openeye Name: 3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitro-aniline CAS Name: 3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitroaniline IUPAC Name: 3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitroaniline Traditional Name: [3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitro-phenyl]amine Formula: C11H13Cl2N3O4 MolecularWeight: 322.14462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CCCl)[N+](=O)[O-])N)[N+](=O)[O-])CCCl

Isomeric SMILES

CC1=C(C(=C(C(=C1CCCl)[N+](=O)[O-])N)[N+](=O)[O-])CCCl

InChI

InChI=1S/C11H13Cl2N3O4/c1-6-7(2-4-12)10(15(17)18)9(14)11(16(19)20)8(6)3-5-13/h2-5,14H2,1H3