4-chloranyl-2-nitro-N-pentan-2-yl-aniline

Systemtic Name: 4-chloranyl-2-nitro-N-pentan-2-yl-aniline Openeye Name: 4-chloro-N-(1-methylbutyl)-2-nitro-aniline CAS Name: 4-chloro-2-nitro-N-pentan-2-ylaniline IUPAC Name: 4-chloro-2-nitro-N-pentan-2-ylaniline Traditional Name: (4-chloro-2-nitro-phenyl)-(1-methylbutyl)amine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-3-4-8(2)13-10-6-5-9(12)7-11(10)14(15)16/h5-8,13H,3-4H2,1-2H3