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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=NC=CS2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=NC=CS2)[N+](=O)[O-])N

InChI

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