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

Systemtic Name: 4-chloranyl-N-(3-methylbutan-2-yl)-2-nitro-aniline Openeye Name: 4-chloro-N-(1,2-dimethylpropyl)-2-nitro-aniline CAS Name: 4-chloro-N-(3-methylbutan-2-yl)-2-nitroaniline IUPAC Name: 4-chloro-N-(3-methylbutan-2-yl)-2-nitroaniline Traditional Name: (4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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