N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]-5-nitropyridin-2-amine Traditional Name: [(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-(5-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)Cl)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O2/c1-10(2)15(11-3-5-12(16)6-4-11)18-14-8-7-13(9-17-14)19(20)21/h3-10,15H,1-2H3,(H,17,18)/t15-/m0/s1