N-[3-(5-chloranylthiophen-2-yl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(5-chloranylthiophen-2-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(5-chloro-2-thienyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(5-chloro-2-thiophenyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(5-chlorothiophen-2-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(5-chloro-2-thienyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=C(S3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-14-7-6-13(22-14)10-3-1-4-11(9-10)18-15-12(19(20)21)5-2-8-17-15/h1-9H,(H,17,18)