2-chloranyl-N-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-3-nitro-pyridin-4-amine

Systemtic Name: 2-chloranyl-N-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-3-nitro-pyridin-4-amine Openeye Name: 2-chloro-N-[1-[(3-chloro-2-thienyl)methyl]propyl]-3-nitro-pyridin-4-amine CAS Name: 2-chloro-N-[1-(3-chloro-2-thiophenyl)butan-2-yl]-3-nitro-4-pyridinamine IUPAC Name: 2-chloro-N-[1-(3-chlorothiophen-2-yl)butan-2-yl]-3-nitropyridin-4-amine Traditional Name: (2-chloro-3-nitro-4-pyridyl)-[1-[(3-chloro-2-thienyl)methyl]propyl]amine Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)NC2=C(C(=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(CC1=C(C=CS1)Cl)NC2=C(C(=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13Cl2N3O2S/c1-2-8(7-11-9(14)4-6-21-11)17-10-3-5-16-13(15)12(10)18(19)20/h3-6,8H,2,7H2,1H3,(H,16,17)