N-(4-tert-butylphenyl)-6-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-6-chloranyl-3-nitro-pyridin-2-amine Openeye Name: N-(4-tert-butylphenyl)-6-chloro-3-nitro-pyridin-2-amine CAS Name: N-(4-tert-butylphenyl)-6-chloro-3-nitro-2-pyridinamine IUPAC Name: N-(4-tert-butylphenyl)-6-chloro-3-nitropyridin-2-amine Traditional Name: (4-tert-butylphenyl)-(6-chloro-3-nitro-2-pyridyl)amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O2/c1-15(2,3)10-4-6-11(7-5-10)17-14-12(19(20)21)8-9-13(16)18-14/h4-9H,1-3H3,(H,17,18)