2-(3-nitrophenyl)-4-(4-nitrophenyl)carbonyl-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(3-nitrophenyl)-4-(4-nitrophenyl)carbonyl-1,3,4-thiadiazin-5-one Openeye Name: 4-(4-nitrobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one CAS Name: 2-(3-nitrophenyl)-4-[(4-nitrophenyl)-oxomethyl]-1,3,4-thiadiazin-5-one IUPAC Name: 4-(4-nitrobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Traditional Name: 4-(4-nitrobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Formula: C16H10N4O6S MolecularWeight: 386.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6S/c21-14-9-27-15(11-2-1-3-13(8-11)20(25)26)17-18(14)16(22)10-4-6-12(7-5-10)19(23)24/h1-8H,9H2