2-chloranyl-4-nitro-N-pentan-3-yl-aniline

Systemtic Name: 2-chloranyl-4-nitro-N-pentan-3-yl-aniline Openeye Name: 2-chloro-N-(1-ethylpropyl)-4-nitro-aniline CAS Name: 2-chloro-4-nitro-N-pentan-3-ylaniline IUPAC Name: 2-chloro-4-nitro-N-pentan-3-ylaniline Traditional Name: (2-chloro-4-nitro-phenyl)-(1-ethylpropyl)amine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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