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

Systemtic Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-thiophen-3-yl-methanone Openeye Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(3-thienyl)methanone CAS Name: [2-[(3-nitro-2-pyridinyl)amino]phenyl]-(3-thiophenyl)methanone IUPAC Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-thiophen-3-ylmethanone Traditional Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(3-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=CSC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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