6-chloranyl-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)pyridin-2-amine

Systemtic Name: 6-chloranyl-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)pyridin-2-amine Openeye Name: 6-chloro-N-methyl-3-nitro-N-(3-thienylmethyl)pyridin-2-amine CAS Name: 6-chloro-N-methyl-3-nitro-N-(3-thiophenylmethyl)-2-pyridinamine IUPAC Name: 6-chloro-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-methyl-(3-thenyl)amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O2S/c1-14(6-8-4-5-18-7-8)11-9(15(16)17)2-3-10(12)13-11/h2-5,7H,6H2,1H3