(2-azanyl-1,3-thiazol-4-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-(4-nitrophenyl)methanone Openeye Name: (2-aminothiazol-4-yl)-(4-nitrophenyl)methanone CAS Name: (2-amino-4-thiazolyl)-(4-nitrophenyl)methanone IUPAC Name: (2-amino-1,3-thiazol-4-yl)-(4-nitrophenyl)methanone Traditional Name: (2-aminothiazol-4-yl)-(4-nitrophenyl)methanone Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S/c11-10-12-8(5-17-10)9(14)6-1-3-7(4-2-6)13(15)16/h1-5H,(H2,11,12)