6-bromanyl-2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-bromanyl-2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,2,4-triazine-3,5-dione Openeye Name: 6-bromo-2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-2-(4-methoxy-3-nitrophenyl)sulfonyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-bromo-2-(4-methoxy-3-nitrophenyl)sulfonyl-1,2,4-triazine-3,5-dione Traditional Name: 6-bromo-2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,2,4-triazine-3,5-quinone Formula: C10H7BrN4O7S MolecularWeight: 407.15418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(=O)NC(=O)C(=N2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(=O)NC(=O)C(=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H7BrN4O7S/c1-22-7-3-2-5(4-6(7)15(18)19)23(20,21)14-10(17)12-9(16)8(11)13-14/h2-4H,1H3,(H,12,16,17)