[2-[(3-nitropyridin-2-yl)amino]phenyl]-thiophen-2-yl-methanone

Systemtic Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-thiophen-2-yl-methanone Openeye Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(2-thienyl)methanone CAS Name: [2-[(3-nitro-2-pyridinyl)amino]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-thiophen-2-ylmethanone Traditional Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(2-thienyl)methanone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15(14-8-4-10-23-14)11-5-1-2-6-12(11)18-16-13(19(21)22)7-3-9-17-16/h1-10H,(H,17,18)