2,6-bis(chloranyl)-4-nitro-aniline; 2-methylbutanoic acid

Systemtic Name: 2,6-bis(chloranyl)-4-nitro-aniline; 2-methylbutanoic acid Openeye Name: 2,6-dichloro-4-nitro-aniline; 2-methylbutanoic acid CAS Name: 2,6-dichloro-4-nitroaniline; 2-methylbutanoic acid IUPAC Name: 2,6-dichloro-4-nitroaniline; 2-methylbutanoic acid Traditional Name: (2,6-dichloro-4-nitro-phenyl)amine; 2-methylbutyric acid Formula: C11H14Cl2N2O4 MolecularWeight: 309.14586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)O.C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(=O)O.C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C6H4Cl2N2O2.C5H10O2/c7-4-1-3(10(11)12)2-5(8)6(4)9;1-3-4(2)5(6)7/h1-2H,9H2;4H,3H2,1-2H3,(H,6,7)