2-chloranyl-N-(3-methylbutan-2-yl)-5-nitro-aniline

Systemtic Name: 2-chloranyl-N-(3-methylbutan-2-yl)-5-nitro-aniline Openeye Name: 2-chloro-N-(1,2-dimethylpropyl)-5-nitro-aniline CAS Name: 2-chloro-N-(3-methylbutan-2-yl)-5-nitroaniline IUPAC Name: 2-chloro-N-(3-methylbutan-2-yl)-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-(1,2-dimethylpropyl)amine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN2O2/c1-7(2)8(3)13-11-6-9(14(15)16)4-5-10(11)12/h4-8,13H,1-3H3