[4-azanyl-2-(4-nitrophenyl)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-(4-nitrophenyl)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [4-amino-2-(4-nitrophenyl)thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [4-amino-2-(4-nitrophenyl)-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-amino-2-(4-nitrophenyl)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [4-amino-2-(4-nitrophenyl)thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c17-15-14(13(21)9-1-5-11(6-2-9)19(22)23)26-16(18-15)10-3-7-12(8-4-10)20(24)25/h1-8H,17H2